CS-0210975

2-Cyclopentylamino-5-methyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1033202-29-7

Select a Size

Pack Size SKU Availability Price
25g CS-0210975-25g In Stock ₹ 7,101.48
100g CS-0210975-100g In Stock ₹ 20,791.08

CS-0210975 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD10699704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

N-Cyclopentyl-5-methyl-3-nitropyridin-2-amine

SMILES

O=[N+](C1=CC(C)=CN=C1NC2CCCC2)[O-]

Tpsa

68.06

Logp

2.65272

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210975

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Purity:
98%

MDL No:
MFCD10699704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
N-Cyclopentyl-5-methyl-3-nitropyridin-2-amine

SMILES:
O=[N+](C1=CC(C)=CN=C1NC2CCCC2)[O-]

Tpsa:
68.06

Logp:
2.65272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210976

--


Purity:
97%

MDL No:
MFCD22383730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(C2=CC=C(C=O)C=C2)C=C1

Tpsa:
37.38

Logp:
2.8679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210977

--


Purity:
95%

MDL No:
MFCD00114584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂S

Molecular Weight:
204.17

Synonyms:
5-(Trifluoromethyl)-2,1,3-benzothiadiazole

SMILES:
C1=CC2=NSN=C2C=C1C(F)(F)F

Tpsa:
25.78

Logp:
2.7101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210978

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Purity:
98%

MDL No:
MFCD04115633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
4-Ethoxy-2-fluoronitrobenzene

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3