CS-1046638

3-Bromo-4-fluoro-N2-methyl-1,2-benzenediamine

Manufacturer: ChemScene

CAS Number: 1393179-37-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrFN₂

Molecular Weight

219.05

Synonyms

None

SMILES

NC1=CC=C(F)C(Br)=C1NC

Tpsa

38.05

Logp

2.2121

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56994
1393179-37-7 | 6-Bromo-5-fluoro-1-N-methylbenzene-1,2-diamine
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

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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-1046638

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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:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
NC1=CC=C(F)C(Br)=C1NC

Tpsa:
38.05

Logp:
2.2121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1046640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClN₃

Molecular Weight:
250.52

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=NC=C1Br)C

Tpsa:
37.81

Logp:
2.7128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CCC(C#N)CC1

Tpsa:
62.12

Logp:
2.98358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₂Si

Molecular Weight:
340.53

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1

Tpsa:
29.46

Logp:
3.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5