CS-0949431

N1-(2,6-Dichlorophenyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1484436-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0949431-5g In Stock ₹ 2,21,343.72

CS-0949431 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂

Molecular Weight

253.13

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1NC=2C=CC=CC2N

Tpsa

38.05

Logp

4.3192

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14518
1484436-52-3 | 1-N-(2,6-dichlorophenyl)benzene-1,2-diamine
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0949431

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1NC=2C=CC=CC2N

Tpsa:
38.05

Logp:
4.3192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NSn

Molecular Weight:
310.80

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=CC1)[Sn](C)(C)C

Tpsa:
12.89

Logp:
2.9336

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)S(=O)CCOC

Tpsa:
63.6

Logp:
1.0677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0949434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₄S

Molecular Weight:
318.50

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=C(F)C(=C1)S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2