CS-0571400

(3,4-Dichlorophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 49552-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0571400-1g In Stock ₹ 1,19,612.88

CS-0571400 - 1g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₃N

Molecular Weight

212.50

Synonyms

3,4-Dichlor-benzylamin,Hydrochlorid

SMILES

C1=CC(=C(C=C1CN)Cl)Cl.Cl

Tpsa

26.02

Logp

2.8739

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG29254
49552-34-3 | 3,4-DICHLOROBENZYLAMINE HYDROCHLORIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571400

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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:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
3,4-Dichlor-benzylamin,Hydrochlorid

SMILES:
C1=CC(=C(C=C1CN)Cl)Cl.Cl

Tpsa:
26.02

Logp:
2.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₆

Molecular Weight:
240.21

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 2-ethoxy-7-hydroxy-, methyl ester

SMILES:
CCOC1OC2=CC(=CC(=C2O1)O)C(=O)OC

Tpsa:
74.22

Logp:
1.2701

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
(2,4-Dichlorophenyl)methyl acetate

SMILES:
CC(=O)OCC1=C(C=C(C=C1)Cl)Cl

Tpsa:
26.3

Logp:
3.0565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571405

--


Purity:
97%

MDL No:
MFCD00154037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClO

Molecular Weight:
108.57

Synonyms:
3-Chloro-2-butanol

SMILES:
CC(C(C)Cl)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A