CS-0212807

4-Amino-1,2-butanediol

Manufacturer: ChemScene

CAS Number: 83430-32-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0212807-250mg In Stock ₹ 31,913.88
1g CS-0212807-1g In Stock ₹ 80,683.08
5g CS-0212807-5g In Stock ₹ 2,40,680.28

CS-0212807 - 250mg

₹ 31,913.88

In Stock

Quantity

1

Base Price: ₹ 31,913.88

GST (18%): ₹ 5,744.498

Total Price: ₹ 37,658.378

Purity

95%

MDL No

MFCD08449515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂

Molecular Weight

105.14

Synonyms

4-Aminobutane-1,2-diol

SMILES

C(CN)C(CO)O

Tpsa

66.48

Logp

-1.3116

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD96123
83430-32-4 | 4-Amino-1,2-butanediol
A2B Chem ₹ 22,502.28 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0212807

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Purity:
95%

MDL No:
MFCD08449515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₂

Molecular Weight:
105.14

Synonyms:
4-Aminobutane-1,2-diol

SMILES:
C(CN)C(CO)O

Tpsa:
66.48

Logp:
-1.3116

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0212808

--


Purity:
98%

MDL No:
MFCD01574756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O₂S

Molecular Weight:
267.14

Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate hydrobromide

SMILES:
O=C(OC)CCC1=CSC(N)=N1.[H]Br

Tpsa:
65.21

Logp:
1.4088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212809

--


Purity:
98%

MDL No:
MFCD23701121

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₇Cl₃N₂

Molecular Weight:
213.49

Synonyms:
None

SMILES:
NCC1=CC(Cl)=C(Cl)N=C1.[H]Cl

Tpsa:
38.91

Logp:
2.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212810

--


Purity:
98%

MDL No:
MFCD22201050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂O

Molecular Weight:
164.54

Synonyms:
QR BG EF FF

SMILES:
C1=CC(=C(C(=C1Cl)O)F)F

Tpsa:
20.23

Logp:
2.3238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0