CS-0664047

2-(Aminooxy)-2-methylpropan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 372105-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0664047-1g In Stock ₹ 2,16,723.48
5g CS-0664047-5g In Stock ₹ 6,13,978.56
10g CS-0664047-10g In Stock ₹ 9,06,679.32

CS-0664047 - 1g

₹ 2,16,723.48

In Stock

Quantity

1

Base Price: ₹ 2,16,723.48

GST (18%): ₹ 39,010.226

Total Price: ₹ 2,55,733.706

Purity

98%

MDL No

MFCD29034362

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂ClNO₂

Molecular Weight

141.60

Synonyms

None

SMILES

CC(C)(CO)ON.Cl

Tpsa

55.48

Logp

0.0694

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78434
372105-52-7 | 2-(aminooxy)-2-methylpropan-1-ol hydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0664047

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Purity:
98%

MDL No:
MFCD29034362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNO₂

Molecular Weight:
141.60

Synonyms:
None

SMILES:
CC(C)(CO)ON.Cl

Tpsa:
55.48

Logp:
0.0694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664049

--


Purity:
98%

MDL No:
MFCD16606349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])C(F)(F)F

Tpsa:
63.37

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664050

--


Purity:
98%

MDL No:
MFCD18398125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IO

Molecular Weight:
300.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)I)C(F)(F)F

Tpsa:
17.07

Logp:
3.1225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CSC1=NC2=C(O1)C=CC(=C2)Br

Tpsa:
26.03

Logp:
3.3122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1