CS-0690752

(s)-1-(3-Chlorophenyl)-n-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213454-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0690752-1g In Stock ₹ 78,458.52

CS-0690752 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

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

C[C@@H](C1=CC(=CC=C1)Cl)NC

Tpsa

12.03

Logp

2.6204

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690752

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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:
C[C@@H](C1=CC(=CC=C1)Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0690753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa:
38.33

Logp:
2.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690754

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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:
CC(C)C1=CC=C(C=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0690755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)[C@@H](CO2)N

Tpsa:
35.25

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0