CS-0325634

N-cyclopentyl-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 952934-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0325634-1g In Stock ₹ 4,534.68
5g CS-0325634-5g In Stock ₹ 17,368.68

CS-0325634 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

N-cyclopentyl-3-nitro-2-pyridinamine

SMILES

C1CCC(C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa

68.06

Logp

2.3443

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64127
952934-74-6 | N-Cyclopentyl-3-nitro-2-pyridinamine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0325634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
N-cyclopentyl-3-nitro-2-pyridinamine

SMILES:
C1CCC(C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.3443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₄S

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=C(C=C2)C(=O)O

Tpsa:
74.68

Logp:
2.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₃

Molecular Weight:
303.05

Synonyms:
5-Cyano-2-hydroxy-3-iodo-benzoic acid methyl ester

SMILES:
COC(=O)C1=C(C(=CC(=C1)C#N)I)O

Tpsa:
70.32

Logp:
1.65508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325637

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂OS

Molecular Weight:
250.29

Synonyms:
1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CC=C(C=C2)F

Tpsa:
41.99

Logp:
3.53682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3