CS-0783743

Methyl (4-(2-chloroacetyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 52177-79-4

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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

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

O=C(OC)NC1=CC=C(C(CCl)=O)C=C1

Tpsa

55.4

Logp

2.2864

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0783743

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C(CCl)=O)C=C1

Tpsa:
55.4

Logp:
2.2864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NaO₂S

Molecular Weight:
210.15

Synonyms:
None

SMILES:
O=S(C1(C(F)(F)F)CCC1)O[Na]

Tpsa:
26.3

Logp:
1.2352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=NC(N)=CN=C1Br)OC

Tpsa:
78.1

Logp:
0.6079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₂S

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=S(C1(C)CCC1)O[Na]

Tpsa:
26.3

Logp:
0.6928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2