CS-0930890

2-Amino-3-oxobutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1085525-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0930890-5g In Stock ₹ 1,87,633.08

CS-0930890 - 5g

₹ 1,87,633.08

In Stock

Quantity

1

Base Price: ₹ 1,87,633.08

GST (18%): ₹ 33,773.954

Total Price: ₹ 2,21,407.034

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO₃

Molecular Weight

153.56

Synonyms

None

SMILES

Cl.O=C(O)C(N)C(=O)C

Tpsa

80.39

Logp

-0.5909

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0930890

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₃

Molecular Weight:
153.56

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)C(=O)C

Tpsa:
80.39

Logp:
-0.5909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄ClNO₂

Molecular Weight:
273.80

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1OC)C(CN)(CC)CC)C

Tpsa:
44.48

Logp:
3.1421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0930892

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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:
C₉H₇ClF₃N

Molecular Weight:
221.61

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=NC1=CC=CC(=C1)C

Tpsa:
12.36

Logp:
3.82612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(NCC#C)N1C=NC=C1

Tpsa:
46.92

Logp:
0.074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1