CS-0515274

1-(2,6-Dichlorophenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 15205-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515274-1g In Stock ₹ 12,491.76

CS-0515274 - 1g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂N

Molecular Weight

190.07

Synonyms

Benzenemethanamine, 2,6-dichloro-N-methyl-

SMILES

CNCC1=C(Cl)C=CC=C1Cl

Tpsa

12.03

Logp

2.7128

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36931
15205-19-3 | [(2,6-Dichlorophenyl)methyl](methyl)amine
A2B Chem ₹ 7,614.84 - ₹ 32,085.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0515274

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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:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
Benzenemethanamine, 2,6-dichloro-N-methyl-

SMILES:
CNCC1=C(Cl)C=CC=C1Cl

Tpsa:
12.03

Logp:
2.7128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515276

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Purity:
98%

MDL No:
MFCD28466260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(OC)C(F)=C2)CCCC1

Tpsa:
33.02

Logp:
3.16968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFNO

Molecular Weight:
252.47

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC(Cl)=C1F

Tpsa:
43.09

Logp:
2.3405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(Br)=CC=C2F)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1