CS-0681062

5-Chloro-3,4-difluorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 211693-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0681062-1g In Stock ₹ 7,187.04
5g CS-0681062-5g In Stock ₹ 20,876.64
10g CS-0681062-10g In Stock ₹ 36,277.44
25g CS-0681062-25g In Stock ₹ 72,212.64

CS-0681062 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClF₂N₂

Molecular Weight

178.57

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Cl)F)F)N)N

Tpsa

52.04

Logp

1.7826

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI44852
211693-76-4 | 5-Chloro-3,4-difluorobenzene-1,2-diamine
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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-0681062

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)F)F)N)N

Tpsa:
52.04

Logp:
1.7826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0681063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCC1=C(C=C(C=C1)C(=O)OC)OC

Tpsa:
44.76

Logp:
1.6282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC(=C1)Cl)NC(=N2)C

Tpsa:
54.98

Logp:
2.70142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N1C(=CC=C2)OC

Tpsa:
52.83

Logp:
1.5196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3