CS-0036516

Chroman-2-ylmethanol

Manufacturer: ChemScene

CAS Number: 83278-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0036516-1g In Stock ₹ 5,048.04
5g CS-0036516-5g In Stock ₹ 14,545.20
10g CS-0036516-10g In Stock ₹ 29,090.40
25g CS-0036516-25g In Stock ₹ 72,726.00

CS-0036516 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

MFCD06658990

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

3,4-dihydro-2H-chromen-2-ylmethanol

SMILES

C1=CC2=C(C=C1)OC(CC2)CO

Tpsa

29.46

Logp

1.3725

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-0036516

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Purity:
95%

MDL No:
MFCD06658990

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3,4-dihydro-2H-chromen-2-ylmethanol

SMILES:
C1=CC2=C(C=C1)OC(CC2)CO

Tpsa:
29.46

Logp:
1.3725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFN

Molecular Weight:
145.56

Synonyms:
6-chloro-2-fluoropyridine-3-carbonitrile

SMILES:
CC1=CC=C(Cl)N=C1F

Tpsa:
36.68

Logp:
1.74578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036518

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
(6-Methoxy-5-Methylpyridin-3-Yl)Methanol(WX640343)

SMILES:
CC1=C(N=CC(=C1)CO)OC

Tpsa:
42.35

Logp:
0.89092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036519

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Purity:
98%

MDL No:
MFCD11226199

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
benzoic acid, 5-hydroxy-2-methyl-, methyl ester

SMILES:
CC1=CC=C(C=C1C(=O)OC)O

Tpsa:
46.53

Logp:
1.48722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1