CS-0465479

1-(Propylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 41063-30-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0465479-250mg In Stock ₹ 10,523.88
1g CS-0465479-1g In Stock ₹ 25,924.68
5g CS-0465479-5g In Stock ₹ 85,816.68

CS-0465479 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD01095851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

N-(2-Hydroxypropyl)propylaMine

SMILES

CCCNCC(C)O

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF72193
41063-30-3 | 1-(Propylamino)propan-2-ol
A2B Chem ₹ 12,149.52 - ₹ 93,859.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465479

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Purity:
98%

MDL No:
MFCD01095851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
N-(2-Hydroxypropyl)propylaMine

SMILES:
CCCNCC(C)O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0465481

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Purity:
98%

MDL No:
MFCD04116366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂O₂

Molecular Weight:
311.99

Synonyms:
2'-BROMO-3,4-DICHLOROPHENYLACETIC ACID METHYL ESTER

SMILES:
C=1(C=C(C(=CC1)Cl)Cl)C(C(=O)OCC)Br

Tpsa:
26.3

Logp:
3.9925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465482

--


Purity:
98%

MDL No:
MFCD01945125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol

SMILES:
CC1=NC2=NN=C(N2C(=C1)C)S

Tpsa:
43.08

Logp:
1.02984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465483

--


Purity:
98%

MDL No:
MFCD19203626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(2-Amino-6-methylphenyl)ethanone

SMILES:
CC1=C(C(=O)C)C(=CC=C1)N

Tpsa:
43.09

Logp:
1.77982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1