CS-0133765

(2R,3R)-3-Aminobutan-2-ol

Manufacturer: ChemScene

CAS Number: 110716-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0133765-1g In Stock ₹ 3,39,416.52
5g CS-0133765-5g In Stock ₹ 9,68,795.88
10g CS-0133765-10g In Stock ₹ 14,32,873.32

CS-0133765 - 1g

₹ 3,39,416.52

In Stock

Quantity

1

Base Price: ₹ 3,39,416.52

GST (18%): ₹ 61,094.974

Total Price: ₹ 4,00,511.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO

Molecular Weight

89.14

Synonyms

(2R,3R)-3-Amino-2-butanol

SMILES

C[C@@H](O)[C@H](N)C

Tpsa

46.25

Logp

-0.2856

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27780
110716-81-9 | (2R,3R)-3-AMINO-2-BUTANOL
A2B Chem ₹ 52,876.08 - ₹ 6,04,566.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0133765

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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:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
(2R,3R)-3-Amino-2-butanol

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

Tpsa:
46.25

Logp:
-0.2856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133768

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Purity:
98%

MDL No:
MFCD09787873

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
7-Methoxy-3-Quinolinecarboxylic Acid

SMILES:
O=C(O)C1=CC2=CC=C(C=C2N=C1)OC

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133769

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
6-broMo-3-Quinolinecarboxaldehyde

SMILES:
O=CC1=CC2=CC(Br)=CC=C2N=C1

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133771

--


Purity:
97%

MDL No:
MFCD29042783

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester

SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)CO

Tpsa:
58.56

Logp:
1.4481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4