CS-0119955

Azetidine-3,3-diyldimethanol

Manufacturer: ChemScene

CAS Number: 45512-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0119955-1g In Stock ₹ 70,073.64
5g CS-0119955-5g In Stock ₹ 2,09,622.00

CS-0119955 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98+%

MDL No

MFCD19217762

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

3,3-Di(hydroxymethyl)azetidine

SMILES

OCC1(CO)CNC1

Tpsa

52.49

Logp

-1.4394

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50650
45512-27-4 | 3,3-Di(hydroxymethyl)azetidine
A2B Chem ₹ 44,063.40 - ₹ 2,85,941.52

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-0119955

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Purity:
98+%

MDL No:
MFCD19217762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3,3-Di(hydroxymethyl)azetidine

SMILES:
OCC1(CO)CNC1

Tpsa:
52.49

Logp:
-1.4394

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0119956

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Purity:
98%

MDL No:
MFCD00007415

Storage:
4°C

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

Molecular Formula:
C₇H₅FO₄S

Molecular Weight:
204.18

Synonyms:
3-(fluorosulphonyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(F)=O)=C1

Tpsa:
71.44

Logp:
1.043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119957

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Purity:
95%

MDL No:
MFCD06798246

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BBrNO₂

Molecular Weight:
283.96

Synonyms:
2-Bromo-3-pyridylboronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2Br)O1

Tpsa:
31.35

Logp:
2.1433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119958

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃

Molecular Weight:
248.71

Synonyms:
L-Prolyl-L-proline monohydrochloride

SMILES:
O=C(O)[C@H]1N(C([C@H]2NCCC2)=O)CCC1.[H]Cl

Tpsa:
69.64

Logp:
0.2358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2