CS-0364345

2-(2-Aminoacetamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 7369-76-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0364345-250mg In Stock ₹ 5,475.84
1g CS-0364345-1g In Stock ₹ 15,315.24

CS-0364345 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

Glycyl-DL-2-Amino-N-Butyric Acid

SMILES

CCC(NC(CN)=O)C(O)=O

Tpsa

92.42

Logp

-1.0755

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77410
7369-76-8 | N-Glycyl-dl-2-aminobutyric acid
A2B Chem ₹ 1,283.40 - ₹ 5,390.28

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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Img

ChemScene

CS-0364345

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
Glycyl-DL-2-Amino-N-Butyric Acid

SMILES:
CCC(NC(CN)=O)C(O)=O

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂S

Molecular Weight:
281.33

Synonyms:
2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=CC=C3C(=O)O

Tpsa:
50.19

Logp:
4.1753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(CC2=CC=CC=C2)NC1=O

Tpsa:
83.05

Logp:
0.9878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
6-amino-2-(2-propynylsulfanyl)-4-pyrimidinylamine

SMILES:
C#CCSC=1N=C(N)C=C(N1)N

Tpsa:
77.82

Logp:
0.3663

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2