CS-0506130
Methyl 3-amino-5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1609256-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506130-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0506130-1g | In Stock | ₹ 92,026.00 |
CS-0506130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,988.00
GST (18%): ₹ 4,677.84
Total Price: ₹ 30,665.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂S
Molecular Weight
275.25
Synonyms
Methyl 3-Amino-5-(trifluoromethyl)benzothiophene-2-carboxylate
SMILES
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)OC
Tpsa
52.32
Logp
3.2889
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609256-10-1 | Methyl3-amino-5-(trifluoromethyl)-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 38,359.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₈F₃NO₂S
Molecular Weight: 275.25
Synonyms: Methyl 3-Amino-5-(trifluoromethyl)benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)OC
Tpsa: 52.32
Logp: 3.2889
H Acceptors: 4
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:
C₁₁H₈F₃NO₂S
Molecular Weight:
275.25
Synonyms:
Methyl 3-Amino-5-(trifluoromethyl)benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)OC
Tpsa:
52.32
Logp:
3.2889
H Acceptors:
4
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: C₉H₁₀NNa₂O₆P
Molecular Weight: 305.13
Synonyms: Phospho-L-Tyrosine Disodium Salt
SMILES: O=C([O-])[C@@H](N)CC1=CC=C(OP([O-])(O)=O)C=C1.[Na+].[Na+]
Tpsa: 135.74
Logp: -7.8462
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀NNa₂O₆P
Molecular Weight:
305.13
Synonyms:
Phospho-L-Tyrosine Disodium Salt
SMILES:
O=C([O-])[C@@H](N)CC1=CC=C(OP([O-])(O)=O)C=C1.[Na+].[Na+]
Tpsa:
135.74
Logp:
-7.8462
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: METHYL 5-[2-(DIMETHYLAMINO)VINYL]-3-PHENYL-4-ISOXAZOLECARBOXYLATE
SMILES: O=C(C1=C(/C=C/N(C)C)ON=C1C2=CC=CC=C2)OC
Tpsa: 55.57
Logp: 2.6605
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
METHYL 5-[2-(DIMETHYLAMINO)VINYL]-3-PHENYL-4-ISOXAZOLECARBOXYLATE
SMILES:
O=C(C1=C(/C=C/N(C)C)ON=C1C2=CC=CC=C2)OC
Tpsa:
55.57
Logp:
2.6605
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N#CC1=C(C=CN(C)C)ON=C1C2=CC=CC=C2
Tpsa: 53.06
Logp: 2.74558
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N#CC1=C(C=CN(C)C)ON=C1C2=CC=CC=C2
Tpsa:
53.06
Logp:
2.74558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3