CS-0627724

1,1-Dimethylethyl N-[(4-bromo-2-chloro-5-fluorophenyl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1798842-32-6

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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

C₁₂H₁₄BrClFNO₂

Molecular Weight

338.60

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC(F)=C(Br)C=C1Cl

Tpsa

38.33

Logp

4.2663

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0627724

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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:
C₁₂H₁₄BrClFNO₂

Molecular Weight:
338.60

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=C(Br)C=C1Cl

Tpsa:
38.33

Logp:
4.2663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃ClN₂OSi

Molecular Weight:
382.96

Synonyms:
None

SMILES:
CC([Si](OCC1=NC(Cl)=NC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
35.01

Logp:
4.2066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0627727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NOSi

Molecular Weight:
225.40

Synonyms:
None

SMILES:
N#CC1(CO[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
33.02

Logp:
3.70208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂Si

Molecular Weight:
241.40

Synonyms:
None

SMILES:
N#CC1(CCO[Si](C)(C(C)(C)C)C)COC1

Tpsa:
42.25

Logp:
2.93848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4