CS-0637637

Azetidin-2-ylmethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1314981-29-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0637637-250mg In Stock ₹ 14,288.52
1g CS-0637637-1g In Stock ₹ 31,400.52

CS-0637637 - 250mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO

Molecular Weight

123.58

Synonyms

None

SMILES

OCC1NCC1.Cl

Tpsa

32.26

Logp

-0.2376

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42564
1314981-29-7 | (azetidin-2-yl)methanol hydrochloride
A2B Chem ₹ 13,689.60 - ₹ 29,432.64

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-0637637

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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:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
OCC1NCC1.Cl

Tpsa:
32.26

Logp:
-0.2376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0637638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₃

Molecular Weight:
309.75

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(CN)=CC=C1)C2=O)CC3)NC3=O.[H]Cl

Tpsa:
92.5

Logp:
0.3281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0637640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1C(CC(C(C)(C)C)CC1)=O

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
OCCC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
83.6

Logp:
0.8352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3