CS-B1678
Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, trans-
Manufacturer: ChemScene
CAS Number: 102390-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1678-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-B1678-250mg | In Stock | ₹ 20,363.28 |
| 500mg | CS-B1678-500mg | In Stock | ₹ 26,438.04 |
| 1g | CS-B1678-1g | In Stock | ₹ 40,641.00 |
CS-B1678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102390-36-3 | Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, trans- | A2B Chem | ₹ 14,117.40 - ₹ 1,85,151.84 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
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
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₅Si₃
Molecular Weight: 587.07
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa: 57.15
Logp: 8.4429
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₅Si₃
Molecular Weight:
587.07
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa:
57.15
Logp:
8.4429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11