CS-0113046

(S)-4-Aminobutan-2-ol

Manufacturer: ChemScene

CAS Number: 1255240-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0113046-1g In Stock ₹ 1,02,158.64
5g CS-0113046-5g In Stock ₹ 1,95,761.28

CS-0113046 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

95%

MDL No

MFCD07367004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO

Molecular Weight

89.14

Synonyms

(2S)-4-aminobutan-2-ol

SMILES

C[C@H](O)CCN

Tpsa

46.25

Logp

-0.284

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47495
1255240-50-6 | (2S)-4-aminobutan-2-ol
A2B Chem ₹ 35,507.40 - ₹ 5,73,594.24

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0113046

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Purity:
95%

MDL No:
MFCD07367004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
(2S)-4-aminobutan-2-ol

SMILES:
C[C@H](O)CCN

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0113047

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
6-bromo-4-Quinolinecarboxaldehyde

SMILES:
O=CC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113048

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Amino-3-(4-methoxyphenyl)propionic acid

SMILES:
O=C(O)CC(N)C1=CC=C(OC)C=C1

Tpsa:
72.55

Logp:
1.1697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0113049

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Purity:
97%

MDL No:
MFCD07377113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
5-(pyridin-2-yl)-1,2-oxazole-3-carboxylic acid

SMILES:
O=C(C1=NOC(C2=NC=CC=C2)=C1)O

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2