CS-W020147

(Perchloro-1,4-phenylene)dimethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 882490-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-W020147-1g In Stock ₹ 88,982.40

CS-W020147 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₆N₂

Molecular Weight

346.90

Synonyms

None

SMILES

NCC1=C(Cl)C(Cl)=C(CN)C(Cl)=C1Cl.[H]Cl.[H]Cl

Tpsa

52.04

Logp

4.0612

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24602
882490-82-6 | 1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-, dihydrochloride
A2B Chem ₹ 73,324.92

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W020147

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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:
C₈H₁₀Cl₆N₂

Molecular Weight:
346.90

Synonyms:
None

SMILES:
NCC1=C(Cl)C(Cl)=C(CN)C(Cl)=C1Cl.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
4.0612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W020152

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Purity:
98%

MDL No:
MFCD00048257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N

Molecular Weight:
101.19

Synonyms:
N-methylneopentylamine

SMILES:
CC(C)(C)CNC

Tpsa:
12.03

Logp:
1.2519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020154

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Purity:
98%

MDL No:
MFCD00000336

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
Benzoic acid, 3-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(F)=C1

Tpsa:
26.3

Logp:
2.0024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020156

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
1-(2-Chloro-4-cyclopropyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid

SMILES:
O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O

Tpsa:
68.01

Logp:
2.80472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3