CS-0279532

3-Amino-3-(3-methylthiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 682802-96-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279532-2.5g In Stock ₹ 93,602.64
5g CS-0279532-5g In Stock ₹ 1,38,521.64
10g CS-0279532-10g In Stock ₹ 2,05,172.88

CS-0279532 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

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

3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID

SMILES

CC1=C(C(CC(=O)O)N)SC=C1

Tpsa

63.32

Logp

1.53102

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC95122
682802-96-6 | 3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPANOIC ACID
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-P330-P362+P364-P405-P501

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ChemScene

CS-0279532

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID

SMILES:
CC1=C(C(CC(=O)O)N)SC=C1

Tpsa:
63.32

Logp:
1.53102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279534

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC1=C(C(Cl)=CC=C1)NCC

Tpsa:
12.03

Logp:
3.08022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279535

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C(C(Cl)=CC=C1)NCC2CC2

Tpsa:
12.03

Logp:
3.47032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279536

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
CC1=C(C(CO)N)SC=C1

Tpsa:
46.25

Logp:
1.04862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2