CS-0336099

4-Chloro-N-(2-nitrophenyl)butanamide

Manufacturer: ChemScene

CAS Number: 26974-80-1

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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

C₁₀H₁₁ClN₂O₃

Molecular Weight

242.66

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1[N+]([O-])=O)CCCCl

Tpsa

72.24

Logp

2.5523

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0336099

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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:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)CCCCl

Tpsa:
72.24

Logp:
2.5523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336101

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₄O₂

Molecular Weight:
285.09

Synonyms:
2-(3-Carboxyanilino)-4,6-dichloro-1,3,5-triazine

SMILES:
O=C(O)C1=CC=CC(NC2=NC(Cl)=NC(Cl)=N2)=C1

Tpsa:
88

Logp:
2.6202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336102

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
D-2,4-Diaminobutyric acid

SMILES:
C(CN)[C@H](C(=O)O)N

Tpsa:
89.34

Logp:
-1.2529

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0336103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
o-Chlorophenyl phenyl ether

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2Cl

Tpsa:
9.23

Logp:
4.1323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2