CS-0608786

Methyl (4-bromo-3-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1596074-24-6

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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

C₈H₇BrN₂O₄

Molecular Weight

275.06

Synonyms

None

SMILES

O=C(OC)NC1=CC=C(Br)C([N+]([O-])=O)=C1

Tpsa

81.47

Logp

2.5356

H Acceptors

4

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

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Img

ChemScene

CS-0608786

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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:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(Br)C([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.5356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)S1)OC

Tpsa:
26.3

Logp:
3.316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClF₂N₂

Molecular Weight:
259.48

Synonyms:
None

SMILES:
NNC1=CC=C(F)C(F)=C1Br.Cl

Tpsa:
38.05

Logp:
2.4347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608790

--


Purity:
98%

MDL No:
MFCD18258635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFNO₂

Molecular Weight:
268.47

Synonyms:
Methyl 5-bromo-6-chloro-3-fluoropyridine-2-carboxylate

SMILES:
O=C(C1=NC(Cl)=C(Br)C=C1F)OC

Tpsa:
39.19

Logp:
2.4232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1