CS-0451164

Ethyl 2-chloro-6H-thieno[2,3-b]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 332099-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0451164-100mg In Stock ₹ 16,341.96
250mg CS-0451164-250mg In Stock ₹ 31,742.76
1g CS-0451164-1g In Stock ₹ 80,683.08

CS-0451164 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₂S

Molecular Weight

229.68

Synonyms

2-Chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CC2=C(N1)SC(=C2)Cl

Tpsa

42.09

Logp

3.0595

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1488
eMolecules​ ETHYL 2-CHLORO-6H-THIENO[2,3-B]PYRROLE-5-CARBOXYLATE | 332099-01-1 | MFCD12827968 | 1g
eMolecules​ ₹ 1,15,176.59
AF67003
332099-01-1 | Ethyl 2-chloro-6h-thieno[2,3-b]pyrrole-5-carboxylate
A2B Chem ₹ 19,764.36 - ₹ 90,522.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
2-Chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(N1)SC(=C2)Cl

Tpsa:
42.09

Logp:
3.0595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃S₂

Molecular Weight:
312.37

Synonyms:
{4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea

SMILES:
CC1=CC(NS(=O)(C2=CC=C(NC(N)=S)C=C2)=O)=NO1

Tpsa:
110.25

Logp:
1.43932

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0451166

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
OTAVA-BB 1043362

SMILES:
CC1=CC(=CC=C1F)CCCC(=O)O

Tpsa:
37.3

Logp:
2.54142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
1-(2-Phenylethyl)piperidine

SMILES:
C1=CC=C(C=C1)CCN2CCCCC2

Tpsa:
3.24

Logp:
2.715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3