CS-0724565

1-(2-Chloro-3-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1337394-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724565-5g In Stock ₹ 3,08,443.80

CS-0724565 - 5g

₹ 3,08,443.80

In Stock

Quantity

1

Base Price: ₹ 3,08,443.80

GST (18%): ₹ 55,519.884

Total Price: ₹ 3,63,963.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

None

SMILES

CC(N)C1=C(Cl)C(C)=CC=C1

Tpsa

26.02

Logp

2.66812

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0724565

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC(N)C1=C(Cl)C(C)=CC=C1

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724566

--


Purity:
98%

MDL No:
MFCD22640717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
COC([C@@H](C1=C(C=C(C=C1)Br)Cl)N)=O

Tpsa:
52.32

Logp:
2.6971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0724567

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CCC(N)C1=C2CCCC2=CC=C1

Tpsa:
26.02

Logp:
2.5851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0724568

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC1=CC(F)=C2OCCCC2=C1

Tpsa:
9.23

Logp:
2.2898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0