CS-0322838

Ethyl 4-chlorothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 59614-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0322838-1g In Stock ₹ 73,153.80
5g CS-0322838-5g In Stock ₹ 1,86,520.80

CS-0322838 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₂S

Molecular Weight

190.65

Synonyms

Ethyl 4-chloro-2-thiophenecarboxylate

SMILES

CCOC(=O)C1=CC(=CS1)Cl

Tpsa

26.3

Logp

2.5782

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53318
59614-94-7 | Ethyl 4-chlorothiophene-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0322838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
Ethyl 4-chloro-2-thiophenecarboxylate

SMILES:
CCOC(=O)C1=CC(=CS1)Cl

Tpsa:
26.3

Logp:
2.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
3-amino-2-carbamoyl-6-methylthieno[2,3-b]pyridine

SMILES:
CC1=NC2=C(C=C1)C(=C(C(=O)N)S2)N

Tpsa:
82

Logp:
1.28582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322840

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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:
C₆H₅Cl₂N₃O₂

Molecular Weight:
222.03

Synonyms:
Hydrazine, (4,5-dichloro-2-nitrophenyl)-

SMILES:
C1=C(C(=CC(=C1NN)[N+](=O)[O-])Cl)Cl

Tpsa:
81.19

Logp:
2.1872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322841

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
ST5437591

SMILES:
CC1=C(C(=C(C)C(=C1)C=O)C)OC

Tpsa:
26.3

Logp:
2.43296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2