CS-0256985
1-{[(9h-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1h-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339770-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256985-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0256985-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0256985-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0256985-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0256985-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0256985-5g | In Stock | ₹ 4,27,628.88 |
CS-0256985 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉NO₄
Molecular Weight
385.41
Synonyms
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES
O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa
66.84
Logp
4.6964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339770-58-9 | 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC A+ | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES: O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa: 66.84
Logp: 4.6964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES:
O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa:
66.84
Logp:
4.6964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.4951
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.4951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8Cl2F4N2
Molecular Weight: 303.08
Synonyms: 2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzo[d]imidazole
SMILES: FC(F)(F)CN1C(CCl)=NC2=CC(F)=CC=C21.[H]Cl
Tpsa: 17.82
Logp: 3.8983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8Cl2F4N2
Molecular Weight:
303.08
Synonyms:
2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)-1H-benzo[d]imidazole
SMILES:
FC(F)(F)CN1C(CCl)=NC2=CC(F)=CC=C21.[H]Cl
Tpsa:
17.82
Logp:
3.8983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: None
SMILES: O=C(O)CC1CC(N2C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2C1
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
None
SMILES:
O=C(O)CC1CC(N2C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2C1
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4