CS-0522652

3,4,6-Trichlorobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1962-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0522652-1g In Stock ₹ 3,16,743.12

CS-0522652 - 1g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₃N₂

Molecular Weight

211.48

Synonyms

None

SMILES

NC1=C(Cl)C=C(Cl)C(Cl)=C1N

Tpsa

52.04

Logp

2.8112

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL64820
1962-10-3 | 3,4,6-trichlorobenzene-1,2-diamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂

Molecular Weight:
211.48

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(Cl)C(Cl)=C1N

Tpsa:
52.04

Logp:
2.8112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0522653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CN1C(CC)=CN=C1

Tpsa:
17.82

Logp:
0.9825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522654

--


Purity:
98%

MDL No:
MFCD03788037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₂O₁₀

Molecular Weight:
427.38

Synonyms:
Z-SER(AC)-OH

SMILES:
C[C@](NC(OCC1=CC=CC=C1)=O)(OC(CC(O)[C@@H](C(O)=O)N)=OC(C)=O)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0522656

--


Purity:
98%

MDL No:
MFCD13192460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CC2=C(C)C=CC(C)=C2O1

Tpsa:
30.21

Logp:
2.86214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1