CS-1056717

(R)-2-(Azetidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2891580-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1056717-100mg In Stock ₹ 15,999.72
250mg CS-1056717-250mg In Stock ₹ 25,154.64
1g CS-1056717-1g In Stock ₹ 62,373.24
5g CS-1056717-5g In Stock ₹ 1,92,424.44

CS-1056717 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

[C@H](CO)(C)N1CCC1

Tpsa

23.47

Logp

0.0729

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47304
2891580-17-7 | (2R)-2-(AZETIDIN-1-YL)PROPAN-1-OL
A2B Chem ₹ 15,743.04 - ₹ 1,84,724.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056717

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
[C@H](CO)(C)N1CCC1

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C[C@H]1C=2C(=CN=C(C(F)(F)F)C2)C(=C)CO1

Tpsa:
22.12

Logp:
3.2048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1056720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@@]2([C@@H](O)C[C@]1(CC2)[H])[H]

Tpsa:
76.07

Logp:
1.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2