CS-0071280

3-(Quinolin-3-yl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 70437-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0071280-5g In Stock ₹ 98,394.00

CS-0071280 - 5g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

97%

MDL No

MFCD02737713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO

Molecular Weight

183.21

Synonyms

None

SMILES

OCC#CC1=CC2=CC=CC=C2N=C1

Tpsa

33.12

Logp

1.5786

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI87593
70437-05-7 | 3-(Quinolin-3-yl)prop-2-yn-1-ol
A2B Chem ₹ 66,651.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071280

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Purity:
97%

MDL No:
MFCD02737713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
None

SMILES:
OCC#CC1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
1.5786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071281

--


Purity:
98%

MDL No:
MFCD12032988

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
4-chloro-2-cyclopropyl-6-methyl-pyrimidine

SMILES:
ClC1=CC(C)=NC(C2CC2)=N1

Tpsa:
25.78

Logp:
2.31582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071282

--


Purity:
97%

MDL No:
MFCD01004640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
(2-Amino-5-chloro-phenyl)-phenyl-methanol

SMILES:
NC1=C(C=C(Cl)C=C1)C(O)C2=CC=CC=C2

Tpsa:
46.25

Logp:
3.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
SC1=NN=C(C=C1)C2=CC=C(Cl)C=C2

Tpsa:
25.78

Logp:
3.0857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1