CS-0619036

2-Chloro-N,N-dimethyl-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1310077-70-3

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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

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

O=[N+](C1=C(N(C)C)C=CN=C1Cl)[O-]

Tpsa

59.27

Logp

1.7092

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL36127
1310077-70-3 | 2-chloro-N,N-dimethyl-3-nitropyridin-4-amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0619036

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=[N+](C1=C(N(C)C)C=CN=C1Cl)[O-]

Tpsa:
59.27

Logp:
1.7092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
O=C1NC2=C(C(B3OC(C)(C)C(C)(C)O3)=C(C)C=C2)C1

Tpsa:
47.56

Logp:
1.78882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BN₂O₄

Molecular Weight:
195.97

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(B(O)O)=C1)N)OC

Tpsa:
105.67

Logp:
-1.8698

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0619040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₄S

Molecular Weight:
257.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(C)OC1)=O

Tpsa:
76.39

Logp:
1.04898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2