CS-0750660

Methyl 3-amino-5-chloro-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 874301-23-2

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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

C₈H₇ClN₂O₄

Molecular Weight

230.61

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=CC(N)=C1[N+]([O-])=O

Tpsa

95.46

Logp

1.617

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94996
874301-23-2 | Methyl 3-amino-5-chloro-2-nitro-benzoate
A2B Chem --

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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

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Img

ChemScene

CS-0750660

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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:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=CC(N)=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
1.617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂

Molecular Weight:
181.06

Synonyms:
None

SMILES:
Cl.CN1C=C(C)N=C1CCl

Tpsa:
17.82

Logp:
1.88912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N1CCNCC1)C#N

Tpsa:
39.06

Logp:
1.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉I₂NO₃

Molecular Weight:
444.99

Synonyms:
None

SMILES:
IC1=C2C(C[C@H](NC2)C(O)=O)=CC(I)=C1O

Tpsa:
69.56

Logp:
1.7003

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1