CS-0967099

Methyl 4-amino-2-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 57413-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0967099-5g In Stock ₹ 2,87,396.04

CS-0967099 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

O=C(OC)C(O)CCN

Tpsa

72.55

Logp

-1.1309

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967099

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(OC)C(O)CCN

Tpsa:
72.55

Logp:
-1.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.5107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0967102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1C=C(C=2C(=NN(C2N1)C)C)C

Tpsa:
50.68

Logp:
0.87844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C1=CC=2C=CC(OC)=CC2OC1)C

Tpsa:
35.53

Logp:
2.06

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2