CS-0945835

(2-Methylquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 141234-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0945835-1g In Stock ₹ 79,827.48

CS-0945835 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

OCC=1C=CC=C2N=C(C=CC21)C

Tpsa

33.12

Logp

2.03552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0945835

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC=1C=CC=C2N=C(C=CC21)C

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)CC=1ON=CC1

Tpsa:
46.26

Logp:
0.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945838

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(N)N1CCCCC1C(=O)O

Tpsa:
83.63

Logp:
0.0042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N=C(NO)C1C=2C=CC=CC2CC1

Tpsa:
56.11

Logp:
1.67247

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1