CS-0096401

3-Cyclopropylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 848392-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0096401-1g In Stock ₹ 72,212.64
5g CS-0096401-5g In Stock ₹ 1,19,270.64

CS-0096401 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

3-Cyclopropyl-3-azetidinol

SMILES

OC1(C2CC2)CNC1

Tpsa

32.26

Logp

-0.2693

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57954
848392-21-2 | 3-Cyclopropyl-3-azetidinol
A2B Chem --

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

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Img

ChemScene

CS-0096401

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
3-Cyclopropyl-3-azetidinol

SMILES:
OC1(C2CC2)CNC1

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096404

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Benzoic acid, 2-bromo-3-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.3748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096405

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Cyclopentanol,2-amino-,(1S,2R)-(9CI)

SMILES:
O[C@@H]1[C@H](N)CCC1

Tpsa:
46.25

Logp:
-0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0096407

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Purity:
98+%

MDL No:
MFCD10568161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Cyclopentanol,2-amino-,(1R,2R)-(9CI)

SMILES:
O[C@H]1[C@H](N)CCC1

Tpsa:
46.25

Logp:
-0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0