CS-1101312

6-(Chloromethyl)-2-methyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 2377032-20-5

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

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

O=[N+](C1=CC=C(CCl)N=C1C)[O-]

Tpsa

56.03

Logp

2.03702

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54117
2377032-20-5 | 6-(chloromethyl)-2-methyl-3-nitropyridine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1101312

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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:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CCl)N=C1C)[O-]

Tpsa:
56.03

Logp:
2.03702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1101313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₄

Molecular Weight:
218.11

Synonyms:
None

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

Tpsa:
93.33

Logp:
1.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1101314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrN₃O₃

Molecular Weight:
390.23

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC(Br)=CN=C3)=O

Tpsa:
62.74

Logp:
3.2116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1101316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₄

Molecular Weight:
218.11

Synonyms:
None

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

Tpsa:
93.33

Logp:
1.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3