CS-0365253

2-Chloroethyl (3-chlorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 587-56-4

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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

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

2-chloroethyl N-(3-chlorophenyl)carbamate

SMILES

O=C(OCCCl)NC1=CC=CC(Cl)=C1

Tpsa

38.33

Logp

3.1273

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG88235
587-56-4 | 2-chloroethyl N-(3-chlorophenyl)carbamate
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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0365253

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
2-chloroethyl N-(3-chlorophenyl)carbamate

SMILES:
O=C(OCCCl)NC1=CC=CC(Cl)=C1

Tpsa:
38.33

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365254

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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:
C₉H₈ClI₂NO₃

Molecular Weight:
467.43

Synonyms:
None

SMILES:
C(COC(=O)CN1C=C(C(=O)C(=C1)I)I)Cl

Tpsa:
48.3

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365255

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NNC(C(N1CCOCC1)C2=CC=NC=C2)=O

Tpsa:
80.48

Logp:
-0.5552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
C1COCCN1C2=NN3C(=O)C(=CN=C3S2)C(=O)O

Tpsa:
97.03

Logp:
-0.3142

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2