CS-0956001

(7-Methoxyquinolin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 2060035-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0956001-5g In Stock ₹ 2,95,182.00

CS-0956001 - 5g

₹ 2,95,182.00

In Stock

Quantity

1

Base Price: ₹ 2,95,182.00

GST (18%): ₹ 53,132.76

Total Price: ₹ 3,48,314.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

OCC1=C(OC)C=CC2=CC=CN=C21

Tpsa

42.35

Logp

1.7357

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0956001

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OCC1=C(OC)C=CC2=CC=CN=C21

Tpsa:
42.35

Logp:
1.7357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956002

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1N)C2CCC(C)CC2

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956003

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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:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(Br)C2)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
3.1712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2CC(C)CCC2C

Tpsa:
26.02

Logp:
3.8085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1