CS-0053482

(R)-Azetidin-2-ylmethanol

Manufacturer: ChemScene

CAS Number: 209329-11-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0053482-100mg In Stock ₹ 11,465.04
250mg CS-0053482-250mg In Stock ₹ 19,336.56
1g CS-0053482-1g In Stock ₹ 39,100.92

CS-0053482 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD10565789

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

(2R)-2-Azetidinylmethanol

SMILES

OC[C@H]1CCN1

Tpsa

32.26

Logp

-0.6594

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB19280
209329-11-3 | (R)-2-Azetidinemethanol
A2B Chem ₹ 8,042.64 - ₹ 13,604.04

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-0053482

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Purity:
98%

MDL No:
MFCD10565789

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
(2R)-2-Azetidinylmethanol

SMILES:
OC[C@H]1CCN1

Tpsa:
32.26

Logp:
-0.6594

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053483

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Purity:
97%

MDL No:
MFCD16036189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
None

SMILES:
OC([C@H]1CC(N1)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0053484

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
D-Proline, 4,4-diMethyl-

SMILES:
CC1(C)CN[C@H](C1)C(O)=O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053485

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Purity:
98+%

MDL No:
MFCD23106098

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₈ClF₂NO₂

Molecular Weight:
187.57

Synonyms:
(R)-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID HCL

SMILES:
OC([C@H]1CC(F)(CN1)F)=O.Cl

Tpsa:
49.33

Logp:
0.49

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1