CS-1099009

6-(tert-Butyl)-2-chloro-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1260669-92-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

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

Tpsa

56.03

Logp

2.9407

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1099009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

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

Tpsa:
56.03

Logp:
2.9407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
O=C1C=CC([N+]([O-])=O)=C(Br)N1

Tpsa:
76

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₃

Molecular Weight:
251.01

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCF)N=C1Br)[O-]

Tpsa:
65.26

Logp:
2.0581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=C(OC)C2=C(C=C1)C=NN2C

Tpsa:
53.07

Logp:
1.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1