CS-0579657

3-((5-Nitropyridin-2-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 866157-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0579657-100mg In Stock ₹ 96,853.92

CS-0579657 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

3-[(5-nitro-2-pyridinyl)amino]propanoic acid

SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O

Tpsa

105.36

Logp

0.8764

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI82516
866157-47-3 | 3-[(5-nitropyridin-2-yl)amino]propanoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0579657

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
3-[(5-nitro-2-pyridinyl)amino]propanoic acid

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O

Tpsa:
105.36

Logp:
0.8764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid

SMILES:
C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
105.36

Logp:
1.7991

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
3-(3,4-dichlorobenzoyl)-4,4-dimethyl-1,3-oxazolidine

SMILES:
CC1(COCN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C

Tpsa:
29.54

Logp:
3.2019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
4,4-dimethyl-3-(4-methylbenzenesulfonyl)-1,3-oxazolidine

SMILES:
O=S(N1COCC1(C)C)(C2=CC=C(C)C=C2)=O

Tpsa:
46.61

Logp:
1.75202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2