CS-B1677
3'-(Ethylamino)-2'-methyl-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1403936-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1677-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-B1677-250mg | In Stock | ₹ 20,737.00 |
| 500mg | CS-B1677-500mg | In Stock | ₹ 26,878.00 |
| 1g | CS-B1677-1g | In Stock | ₹ 41,385.00 |
CS-B1677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95%
MDL No
MFCD31630856
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈F₃NO₆S
Molecular Weight
505.46
Synonyms
None
SMILES
O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5
Tpsa
90.93
Logp
5.22322
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3'-(Ethylamino)-2'-methyl-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl trifluoromethanesulfonate | 1403936-34-4 | | 1g | eMolecules | ₹ 84,099.66 | |
 | 1403936-34-4 | Methanesulfonic acid, 1,1,1-trifluoro-, 6'-(ethylamino)-7'-methyl-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl ester | A2B Chem | ₹ 14,062.00 - ₹ 45,479.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD31630856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₃NO₆S
Molecular Weight: 505.46
Synonyms: None
SMILES: O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5
Tpsa: 90.93
Logp: 5.22322
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31630856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₃NO₆S
Molecular Weight:
505.46
Synonyms:
None
SMILES:
O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5
Tpsa:
90.93
Logp:
5.22322
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₂
Molecular Weight: 323.43
Synonyms: Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, trans-
SMILES: O=C([C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1)O
Tpsa: 40.54
Logp: 4.3322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₂
Molecular Weight:
323.43
Synonyms:
Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, trans-
SMILES:
O=C([C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1)O
Tpsa:
40.54
Logp:
4.3322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30471687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₄O₄
Molecular Weight: 418.53
Synonyms: Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O
Tpsa: 83.14
Logp: 3.6971
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₄O₄
Molecular Weight:
418.53
Synonyms:
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O
Tpsa:
83.14
Logp:
3.6971
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: 7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa: 63.45
Logp: 2.5702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES:
O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa:
63.45
Logp:
2.5702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1