CS-0515355
3-Amino-7-(trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1648807-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515355-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0515355-1g | In Stock | ₹ 24,555.72 |
CS-0515355 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂S
Molecular Weight
261.22
Synonyms
None
SMILES
O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa
63.32
Logp
3.2005
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1648807-91-3 | 3-Amino-7-(trifluoromethyl)benzo[b]thiophene-2-carboxylicacid | A2B Chem | ₹ 14,459.64 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES: OCC1=CN2C=CC(F)=CC2=N1
Tpsa: 37.53
Logp: 0.9657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(7-Fluoro-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES:
OCC1=CN2C=CC(F)=CC2=N1
Tpsa:
37.53
Logp:
0.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11707196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: (R)-Phenyl-P-tolylsulfoxide
SMILES: O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.16172
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11707196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
(R)-Phenyl-P-tolylsulfoxide
SMILES:
O=[S@@](C1=CC=C(C)C=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.16172
H Acceptors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl cis-2-(Boc-amino)cyclopentanecarboxylate
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2