CS-0172770

(S)-1-(Azetidin-3-yl)pyrrolidin-3-olhydrochloride

Manufacturer: ChemScene

CAS Number: 1523530-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0172770-5g In Stock ₹ 2,07,654.12

CS-0172770 - 5g

₹ 2,07,654.12

In Stock

Quantity

1

Base Price: ₹ 2,07,654.12

GST (18%): ₹ 37,377.742

Total Price: ₹ 2,45,031.862

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂O

Molecular Weight

215.12

Synonyms

(3S)-1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride

SMILES

O[C@@H]1CN(C2CNC2)CC1.Cl.Cl

Tpsa

35.5

Logp

-0.5534

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB09488
1523530-28-0 | (3S)-1-(azetidin-3-yl)pyrrolidin-3-oldihydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0172770

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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:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
(3S)-1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride

SMILES:
O[C@@H]1CN(C2CNC2)CC1.Cl.Cl

Tpsa:
35.5

Logp:
-0.5534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0172771

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
OCC1CCC(CC)CC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172773

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(R)-(1-Methyl-azetidin-2-yl)-methanol

SMILES:
C(O)[C@@H]1N(C)CC1

Tpsa:
23.47

Logp:
-0.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172774

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
[(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol

SMILES:
[C@H](C)(N1[C@@H](CO)CC1)C2=CC=CC=C2

Tpsa:
23.47

Logp:
1.8142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3