CS-1099751

Benzenamine, 3-chloro-2,5-difluoro-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2253629-78-4

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

C₆H₅Cl₂F₂N

Molecular Weight

200.01

Synonyms

None

SMILES

NC1=CC(F)=CC(Cl)=C1F.Cl

Tpsa

26.02

Logp

2.6222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL41011
2253629-78-4 | 3-chloro-2,5-difluoroaniline hydrochloride
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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

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Img

ChemScene

CS-1099751

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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:
C₆H₅Cl₂F₂N

Molecular Weight:
200.01

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Cl)=C1F.Cl

Tpsa:
26.02

Logp:
2.6222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(Br)=CC(N)=C1

Tpsa:
63.32

Logp:
2.0485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1099754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BFNO₂

Molecular Weight:
182.99

Synonyms:
None

SMILES:
OB(C1=CC=C(N(C)C)C=C1F)O

Tpsa:
43.7

Logp:
-0.4285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1099756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1CCC2=C1C(N)=CC(Br)=C2

Tpsa:
43.09

Logp:
2.1602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0