CS-0524112

(R)-2-amino-3-(3-nitrophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 748124-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0524112-5g In Stock ₹ 1,87,633.08

CS-0524112 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

(R)-b-AMino-3-nitrobenzenepropanol

SMILES

N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1

Tpsa

89.39

Logp

0.4569

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93880
748124-42-7 | (R)-b-Amino-3-nitrobenzenepropanol
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524112

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
(R)-b-AMino-3-nitrobenzenepropanol

SMILES:
N[C@@H](CO)CC1=CC=CC([N+](=O)[O-])=C1

Tpsa:
89.39

Logp:
0.4569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524113

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
N-(2,3-Dihydroxypropyl)piperazine

SMILES:
OCC(O)CN1CCNCC1

Tpsa:
55.73

Logp:
-1.7552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0524114

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Cyclohexanecarboxylic acid, 5-(1,1-dimethylethyl)-2-oxo-, methyl ester

SMILES:
O=C(C1C(CCC(C(C)(C)C)C1)=O)OC

Tpsa:
43.37

Logp:
2.1909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524115

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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:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
Benzeneacetic acid, 3-chloro-2-nitro-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=CC(Cl)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4