CS-0451010

1-(Aminooxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 32380-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451010-1g In Stock ₹ 1,07,292.24
5g CS-0451010-5g In Stock ₹ 2,95,952.04
10g CS-0451010-10g In Stock ₹ 4,35,500.40

CS-0451010 - 1g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉NO₂

Molecular Weight

91.11

Synonyms

None

SMILES

CC(CON)O

Tpsa

55.48

Logp

-0.7425

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CNWR
1-(Aminooxy)propan-2-ol
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
AF89759
32380-74-8 | 1-(Aminooxy)propan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451010

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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:
C₃H₉NO₂

Molecular Weight:
91.11

Synonyms:
None

SMILES:
CC(CON)O

Tpsa:
55.48

Logp:
-0.7425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄OS₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
C(CSCC1=CC(=O)N2C(=N1)SC=N2)N

Tpsa:
73.28

Logp:
0.3429

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
methyl 1-amino-4-ethylcyclohexanecarboxylate hydrochloride

SMILES:
CCC1CCC(CC1)(C(=O)OC)N

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
3-Ethoxy-2-(3-methyl-benzyloxy)-benzaldehyde

SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC(=C2)C)C=O

Tpsa:
35.53

Logp:
3.78522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6