CS-0460811
Methyl 5-(trifluoromethoxy)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885279-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460811-1g | In Stock | ₹ 1,99,360.00 |
CS-0460811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,360.00
GST (18%): ₹ 35,884.80
Total Price: ₹ 2,35,244.80
Purity
98%
MDL No
MFCD07371539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃O₃S
Molecular Weight
276.23
Synonyms
5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC2=CC(=CC=C2S1)OC(F)(F)F
Tpsa
35.53
Logp
3.5865
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-16-3 | Methyl 5-(trifluoromethoxy)benzo[b]thiophene-2-carboxylate | A2B Chem | -- |
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: MFCD07371539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃S
Molecular Weight: 276.23
Synonyms: 5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=CC(=CC=C2S1)OC(F)(F)F
Tpsa: 35.53
Logp: 3.5865
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃S
Molecular Weight:
276.23
Synonyms:
5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=CC(=CC=C2S1)OC(F)(F)F
Tpsa:
35.53
Logp:
3.5865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03453269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₅S
Molecular Weight: 351.76
Synonyms: 5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
SMILES: COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)Cl
Tpsa: 80.75
Logp: 2.4233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₅S
Molecular Weight:
351.76
Synonyms:
5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)Cl
Tpsa:
80.75
Logp:
2.4233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-[2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]methanamine
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-[2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]methanamine
SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06658307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Amino-N-cyclopentyl-acetamide
SMILES: NCC(NC1CCCC1)=O
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Amino-N-cyclopentyl-acetamide
SMILES:
NCC(NC1CCCC1)=O
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2