CS-1145415

1-(2-Chloroethyl)-3-methylurea

Manufacturer: ChemScene

CAS Number: 74378-14-6

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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

C₄H₉ClN₂O

Molecular Weight

136.58

Synonyms

None

SMILES

O=C(NC)NCCCl

Tpsa

41.13

Logp

0.1542

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55830
74378-14-6 | 1-(2-Chloroethyl)-3-methylurea
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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ChemScene

CS-1145415

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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:
C₄H₉ClN₂O

Molecular Weight:
136.58

Synonyms:
None

SMILES:
O=C(NC)NCCCl

Tpsa:
41.13

Logp:
0.1542

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
C(C(C(CO)(C)C)=O)(=O)N1[C@H](C(OCC=C)=O)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N=C(NC2=C1)C=3C=CC(O)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2CC1)N(C)C

Tpsa:
20.31

Logp:
1.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1