CS-0586767

2-Chloro-1-(3-nitrophenyl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 103854-77-9

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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

C₁₀H₁₀ClNO₄

Molecular Weight

243.64

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.4378

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99354
103854-77-9 | 2-chloro-1-(3-nitrophenyl)ethyl acetate
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

Compare Similar Items

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Img

ChemScene

CS-0586767

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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:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.4378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)O

Tpsa:
95.94

Logp:
2.5141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=CN=C(S2)N)C(=O)O

Tpsa:
76.21

Logp:
2.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₄O₂S

Molecular Weight:
262.37

Synonyms:
1-[(4-methylpiperazine-1-)sulfonyl]-1,4-diazepane

SMILES:
CN1CCN(CC1)S(=O)(=O)N2CCCNCC2

Tpsa:
55.89

Logp:
-1.2261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2