CS-0620154

4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1007374-32-4

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

C₈H₈BrF₃N₂

Molecular Weight

269.06

Synonyms

None

SMILES

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

Tpsa

38.05

Logp

3.0918

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0620154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
None

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

Tpsa:
38.05

Logp:
3.0918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
O=C(N1C(/C=C/C(O)=O)C[C@H](F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
O=C(N1C(/C=C/C(O)=O)C[C@@H](F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BN₃O₂

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CN(C(C)C)CCN3N=C2)O1

Tpsa:
39.52

Logp:
1.4063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2