CS-0952146

(3S,4S)-3-(Azetidin-1-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 2059910-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0952146-1g In Stock ₹ 1,43,735.00

CS-0952146 - 1g

₹ 1,43,735.00

In Stock

Quantity

1

Base Price: ₹ 1,43,735.00

GST (18%): ₹ 25,872.30

Total Price: ₹ 1,69,607.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

O[C@@H]1[C@H](CNCC1)N2CCC2

Tpsa

35.5

Logp

-0.5851

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0952146

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O[C@@H]1[C@H](CNCC1)N2CCC2

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O(C)C1=C(C=CC=C1)[C@H]2C[C@H](CBr)OC2

Tpsa:
18.46

Logp:
2.9626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0952148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N(C)[C@@H]1[C@@H](O)CCNC1

Tpsa:
44.29

Logp:
-1.0714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0952149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
CC1=C([C@H]2C[C@H](CBr)OC2)C=CC=C1

Tpsa:
9.23

Logp:
3.26242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2