CS-0722232
Methyl 3-hydroxy-5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 132389-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722232-1g | In Stock | ₹ 80,939.76 |
CS-0722232 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,939.76
GST (18%): ₹ 14,569.157
Total Price: ₹ 95,508.917
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃O₃S
Molecular Weight
276.23
Synonyms
None
SMILES
COC(=O)C1=C(O)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa
46.53
Logp
3.4123
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132389-09-4 | methyl 3-hydroxy-5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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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: C₁₁H₇F₃O₃S
Molecular Weight: 276.23
Synonyms: None
SMILES: COC(=O)C1=C(O)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa: 46.53
Logp: 3.4123
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:
C₁₁H₇F₃O₃S
Molecular Weight:
276.23
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C2=CC(=CC=C2S1)C(F)(F)F
Tpsa:
46.53
Logp:
3.4123
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: N[C@]1(CC[C@@H](O)C1)C(O)=O
Tpsa: 83.55
Logp: -0.6867
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
N[C@]1(CC[C@@H](O)C1)C(O)=O
Tpsa:
83.55
Logp:
-0.6867
H Acceptors:
3
H Donors:
3
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: N[C@]1(CC[C@H](O)C1)C(O)=O
Tpsa: 83.55
Logp: -0.6867
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
N[C@]1(CC[C@H](O)C1)C(O)=O
Tpsa:
83.55
Logp:
-0.6867
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: CC1(C)OCCC11CCC(=O)CC1
Tpsa: 26.3
Logp: 2.3148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC1(C)OCCC11CCC(=O)CC1
Tpsa:
26.3
Logp:
2.3148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0