CS-0297905

N-(1-(2-Chlorophenyl)ethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1019449-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0297905-5g In Stock ₹ 69,560.28

CS-0297905 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

CCCNC(C1=CC=CC=C1Cl)C

Tpsa

12.03

Logp

3.4006

H Acceptors

1

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0297905

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CCCNC(C1=CC=CC=C1Cl)C

Tpsa:
12.03

Logp:
3.4006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
CCCNC(C1=CC=CC2=C1C=CN=C2)C

Tpsa:
24.92

Logp:
3.2954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
N-[1-(2-Furyl)ethyl]-1-propanamine

SMILES:
CCCNC(C1=CC=CO1)C

Tpsa:
25.17

Logp:
2.3402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCCNC(C1=CC2=C(OCC2)C=C1)C

Tpsa:
21.26

Logp:
2.6821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4