CS-1072929

Methyl 2-((4-bromo-3-fluoro-2-nitrophenyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 2756334-29-7

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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

C₁₁H₁₂BrFN₂O₄

Molecular Weight

335.13

Synonyms

None

SMILES

O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)CC

Tpsa

81.47

Logp

2.8599

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-1072929

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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:
C₁₁H₁₂BrFN₂O₄

Molecular Weight:
335.13

Synonyms:
None

SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)CC

Tpsa:
81.47

Logp:
2.8599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1072930

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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:
C₉H₁₃Br

Molecular Weight:
201.10

Synonyms:
None

SMILES:
CC1(C)[C@]2(C[C@@]1(CC=C2Br)[H])[H]

Tpsa:
0

Logp:
3.3312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072931

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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:
C₈H₃F₃N₄

Molecular Weight:
212.13

Synonyms:
None

SMILES:
N#CC1=NC=C(N=C1CC#N)C(F)(F)F

Tpsa:
73.36

Logp:
1.43316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072932

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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:
C₁₅H₁₉BF₂N₂O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
FC(F)CN1N=CC=2C=CC(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3