CS-D0260

3-(Azetidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 925903-31-7

Select a Size

Pack Size SKU Availability Price
100mg CS-D0260-100mg In Stock ₹ 8,641.56
250mg CS-D0260-250mg In Stock ₹ 14,459.64
1g CS-D0260-1g In Stock ₹ 38,159.76

CS-D0260 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

MFCD09751767

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

1-Azetidinepropanol

SMILES

OCCCN1CCC1

Tpsa

23.47

Logp

0.0745

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85544
925903-31-7 | 3-(Azetidin-1-yl)propan-1-ol
A2B Chem ₹ 9,240.48 - ₹ 42,009.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0260

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Purity:
97%

MDL No:
MFCD09751767

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
1-Azetidinepropanol

SMILES:
OCCCN1CCC1

Tpsa:
23.47

Logp:
0.0745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-D0261

--


Purity:
95%

MDL No:
MFCD22376584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
(3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-ol,hydrochloride

SMILES:
O[C@@H]1C[C@@]2([H])[C@@](CNC2)([H])C1.Cl

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0263

--


Purity:
97%

MDL No:
MFCD11977389

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆BrI

Molecular Weight:
296.93

Synonyms:
BENZENE, 2-BROMO-1-IODO-3-METHYL-

SMILES:
CC1=CC=CC(I)=C1Br

Tpsa:
0

Logp:
3.36212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0264

--


Purity:
97%

MDL No:
MFCD23106194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
O[C@H]1C[C@@]2([H])[C@@](CNC2)([H])C1.Cl

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0