CS-0514675

3-(4-Chloropyridin-3-yl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 1203499-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0514675-1g In Stock ₹ 76,832.88

CS-0514675 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD13176636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

OCC#CC1=C(Cl)C=CN=C1

Tpsa

33.12

Logp

1.0788

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI12926
1203499-62-0 | 3-(4-Chloropyridin-3-yl)prop-2-yn-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514675

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Purity:
98%

MDL No:
MFCD13176636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
OCC#CC1=C(Cl)C=CN=C1

Tpsa:
33.12

Logp:
1.0788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514676

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Purity:
98%

MDL No:
MFCD07787237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrClN

Molecular Weight:
214.53

Synonyms:
PYRROLIDINE, 1-(2-BROMOETHYL)-, HYDROCHLORIDE

SMILES:
Cl.BrCCN1CCCC1

Tpsa:
3.24

Logp:
1.8989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514677

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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:
C₂₁H₂₀O₁₂

Molecular Weight:
464.38

Synonyms:
5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid hydrate

SMILES:
OC1=C2C(OC(=CC2=O)C3=CC=CC=C3)=CC(O[C@@H]4O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]4O)=C1O.O

Tpsa:
218.62

Logp:
-0.6825

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0514678

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Purity:
98%

MDL No:
MFCD10687534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
N-(3-chloro-2-methylphenyl)methanamine

SMILES:
CC1=C(Cl)C=CC=C1NC

Tpsa:
12.03

Logp:
2.69012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1