CS-0463705

5-Chloro-2-(difluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1431963-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0463705-5g In Stock ₹ 10,438.32

CS-0463705 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂F₂NO

Molecular Weight

230.04

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)N)OC(F)F.Cl

Tpsa

35.25

Logp

2.9454

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-3608
eMolecules​ 5-Chloro-2-(difluoromethoxy)aniline hydrochloride | 1431963-04-0 | MFCD25371274 | 1g
eMolecules​ ₹ 4,271.16
AJ07102
1431963-04-0 | 5-chloro-2-(difluoromethoxy)aniline
A2B Chem ₹ 5,989.20 - ₹ 13,432.92

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₂NO

Molecular Weight:
230.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N)OC(F)F.Cl

Tpsa:
35.25

Logp:
2.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃O

Molecular Weight:
243.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCN2C=C(C=N2)N.Cl

Tpsa:
53.07

Logp:
2.0627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₄NO

Molecular Weight:
245.60

Synonyms:
[3-Fluoro-4-(2,2,2-trifluoroethoxy)phenyl]amine hydrochloride

SMILES:
C1=CC(=C(C=C1N)F)OCC(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.7708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
CC1=CN2C(=C(C=N2)N)N=C1.Cl

Tpsa:
56.21

Logp:
1.04172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0