CS-0977018

2-(2-Chlorothiophen-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1524719-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977018-5g In Stock ₹ 3,29,234.88

CS-0977018 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO₂S

Molecular Weight

204.67

Synonyms

None

SMILES

O=C(O)C(C=1C=CSC1Cl)CC

Tpsa

37.3

Logp

2.9797

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0977018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CSC1Cl)CC

Tpsa:
37.3

Logp:
2.9797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)C(NCCCC)C

Tpsa:
32.26

Logp:
2.982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0977020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrOS

Molecular Weight:
235.14

Synonyms:
None

SMILES:
BrC=1C=CSC1C(C)C(O)C

Tpsa:
20.23

Logp:
2.9949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(N1CCC(CC(C)C)C(N)C1)C

Tpsa:
46.33

Logp:
1.2282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2