CS-0491400

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

Manufacturer: ChemScene

CAS Number: 18209-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0491400-5g In Stock ₹ 2,99,203.32

CS-0491400 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

MDL No

MFCD20527980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

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

SMILES

CC[C@@H](O)C1=NC=CC=C1

Tpsa

33.12

Logp

1.525

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ANR2
(R)-1-(pyridin-2-yl)propan-1-ol
Aaron Chemicals LLC --
AE96242
18209-36-4 | (R)-1-(pyridin-2-yl)propan-1-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491400

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Purity:
98%

MDL No:
MFCD20527980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(pyridin-2-yl)propan-1-ol

SMILES:
CC[C@@H](O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
1.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491401

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H]2O[C@@H](C=C2)C1

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491402

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H]2O[C@@H](C=C2)C1

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491403

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
5-chloro-orsellinaldehyde

SMILES:
O=CC1=C(O)C=C(O)C(Cl)=C1C

Tpsa:
57.53

Logp:
1.87212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1