CS-0940272

(S)-3-Amino-3-(3-chlorothiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269837-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0940272-1g In Stock ₹ 69,816.96

CS-0940272 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂S

Molecular Weight

205.66

Synonyms

None

SMILES

[C@@H](CC(O)=O)(N)C1=C(Cl)C=CS1

Tpsa

63.32

Logp

1.876

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0940272

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=C(Cl)C=CS1

Tpsa:
63.32

Logp:
1.876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=C(Br)C=CS1

Tpsa:
63.32

Logp:
1.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C=2C(NC1)=CC=CC2

Tpsa:
62.04

Logp:
1.5501

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0940275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C=1C=C(C)SC1

Tpsa:
63.32

Logp:
1.53102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3