CS-0502437

2,2-Dimethylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1704720-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0502437-1g In Stock ₹ 76,576.20
5g CS-0502437-5g In Stock ₹ 2,29,300.80
10g CS-0502437-10g In Stock ₹ 3,82,025.40

CS-0502437 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

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

None

SMILES

OC1C(C)(C)NC1

Tpsa

32.26

Logp

-0.2709

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0502437

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC1C(C)(C)NC1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.OC1C(C)(C)NC1

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO

Molecular Weight:
304.97

Synonyms:
None

SMILES:
COC1=C(Br)C=C2NC=CC2=C1Br

Tpsa:
25.02

Logp:
3.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0502440

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Purity:
98%

MDL No:
MFCD18257499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(Br)=CN=C1

Tpsa:
50.19

Logp:
1.85072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1