CS-0974348

3-((1-(4-Chlorophenyl)propyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 91801-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0974348-5g In Stock ₹ 2,27,589.60

CS-0974348 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(NCCCO)CC

Tpsa

32.26

Logp

2.7631

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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-0974348

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.7631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0974351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
S=C1NN=C2C=C(C=3C=CC(=C(C3N21)C)C)C

Tpsa:
33.09

Logp:
3.47035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0974352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br₂N

Molecular Weight:
242.94

Synonyms:
None

SMILES:
BrC1NCC(Br)CC1

Tpsa:
12.03

Logp:
1.8543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0974353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N#CCCC=1C=CC=C(C1)C(=O)C=2C=CC=CC2

Tpsa:
40.86

Logp:
3.37378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4