CS-0698007

N,N,4-Trimethyl-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 21901-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0698007-100mg In Stock ₹ 12,063.96
250mg CS-0698007-250mg In Stock ₹ 18,823.20
1g CS-0698007-1g In Stock ₹ 50,908.20

CS-0698007 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

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

Tpsa

59.27

Logp

1.36422

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35094
21901-43-9 | N,N,4-TRIMETHYL-5-NITROPYRIDIN-2-AMINE
A2B Chem ₹ 13,005.12 - ₹ 55,528.44

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

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Img

ChemScene

CS-0698007

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.27

Logp:
1.36422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC(=C1)C1CCCCN1

Tpsa:
21.26

Logp:
3.1632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698009

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)CC2)C(Br)=C1

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=C(C=CN=C1)[C@H]1CCCN1

Tpsa:
24.92

Logp:
1.6452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1