CS-1158335

Methyl N'-(4-chlorophenyl)-N,N-dimethylcarbamimidate

Manufacturer: ChemScene

CAS Number: 3050-27-9

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

ClC1=CC=C(N=C(OC)N(C)C)C=C1

Tpsa

24.83

Logp

2.5355

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40255
3050-27-9 | Carbamimidic acid, N'-(4-chlorophenyl)-N,N-dimethyl-, methyl ester
A2B Chem --

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-1158335

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=CC=C(N=C(OC)N(C)C)C=C1

Tpsa:
24.83

Logp:
2.5355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158336

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C(/C=C/C(O)=O)CC(O)=O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1158338

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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:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Br)C(O)=C2N=CC=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O₂

Molecular Weight:
283.15

Synonyms:
None

SMILES:
[C@H]([C@@H](O)C1=CC=C(Cl)C=C1)(O)C2=CC=C(Cl)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A