CS-1031818

3,5-Dichlorobenzene-1,2-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1808569-12-1

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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

C₆H₇Cl₃N₂

Molecular Weight

213.49

Synonyms

None

SMILES

Cl.ClC=1C=C(Cl)C(N)=C(N)C1

Tpsa

52.04

Logp

2.5796

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV74951
1808569-12-1 | 3,5-dichlorobenzene-1,2-diamine hydrochloride
A2B Chem ₹ 17,368.68 - ₹ 25,668.00

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

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Img

ChemScene

CS-1031818

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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:
C₆H₇Cl₃N₂

Molecular Weight:
213.49

Synonyms:
None

SMILES:
Cl.ClC=1C=C(Cl)C(N)=C(N)C1

Tpsa:
52.04

Logp:
2.5796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1031819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.O=C(O)C1CNCC1C2=CC=C(C=C2)C

Tpsa:
49.33

Logp:
1.80442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031820

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C#CC1(O)CC2CCC1C2

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031821

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C1N(CC1)C2CCCCC2

Tpsa:
29.54

Logp:
1.5664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2