CS-0034077

ethyl 7-(trifluoromethyl)benzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1002355-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0034077-1g In Stock ₹ 10,609.44

CS-0034077 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃O₂S

Molecular Weight

274.26

Synonyms

None

SMILES

O=C(C1=CC2=CC=CC(C(F)(F)F)=C2S1)OCC

Tpsa

26.3

Logp

4.0968

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88829
1002355-89-6 | Ethyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0034077

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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:
C₁₂H₉F₃O₂S

Molecular Weight:
274.26

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(C(F)(F)F)=C2S1)OCC

Tpsa:
26.3

Logp:
4.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0034078

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Purity:
97%

MDL No:
MFCD00054380

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈O₇

Molecular Weight:
192.12

Synonyms:
Manganese citrate; Manganese(II) citrate

SMILES:
O=C(CC(C(O)=O)(O)CC(O)=O)O.[x Mn(x)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0034079

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Purity:
98%

MDL No:
MFCD06739075

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-pyrazol-4-ylbenzoic acid

SMILES:
O=C(O)C1=CC=CC(C2=CNN=C2)=C1

Tpsa:
65.98

Logp:
1.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0034081

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Purity:
97%

MDL No:
MFCD10000811

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
2,2-dimethyl-6-nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=NC([N+]([O-])=O)=CC=C2OC1(C)C

Tpsa:
94.36

Logp:
1.0993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1