CS-0950028

1-(3-Chlorophenyl)-N-propylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 149530-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0950028-5g In Stock ₹ 69,474.72

CS-0950028 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C(NCCC)CC

Tpsa

12.03

Logp

3.7907

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0950028

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(NCCC)CC

Tpsa:
12.03

Logp:
3.7907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0950030

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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:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C(OC)C2=NC(Cl)=C1)O

Tpsa:
59.42

Logp:
2.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950031

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N#CCC1(C=2C=CC=CC2)CC1

Tpsa:
23.79

Logp:
2.63188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N1=C(C=CN1C)C(N)CCC(C)(C)C

Tpsa:
43.84

Logp:
2.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3