CS-0094410

Chroman-6-ol

Manufacturer: ChemScene

CAS Number: 5614-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0094410-100mg In Stock ₹ 7,700.40
250mg CS-0094410-250mg In Stock ₹ 12,834.00
1g CS-0094410-1g In Stock ₹ 29,946.00

CS-0094410 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD13188256

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

6-Chromanol

SMILES

OC1=CC=C2C(CCCO2)=C1

Tpsa

29.46

Logp

1.7172

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69831
5614-78-8 | 6-Chromanol
A2B Chem ₹ 9,240.48 - ₹ 1,12,596.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094410

--


Purity:
98%

MDL No:
MFCD13188256

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
6-Chromanol

SMILES:
OC1=CC=C2C(CCCO2)=C1

Tpsa:
29.46

Logp:
1.7172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094412

--


Purity:
97%

MDL No:
MFCD03419322

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-Pyrrolidin-1-ylbenzaldehyde

SMILES:
O=CC1=CC=CC=C1N2CCCC2

Tpsa:
20.31

Logp:
2.0993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094413

--


Purity:
97%

MDL No:
MFCD16304273

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
4-Fluoro-a,a-dimethylbenzenepropanoic acid

SMILES:
O=C(O)C(C)(C)CC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094414

--


Purity:
97%

MDL No:
MFCD06823839

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
3-(3-Fluoro-4-methoxyphenyl)propionic acid

SMILES:
O=C(O)CCC1=CC=C(OC)C(F)=C1

Tpsa:
46.53

Logp:
1.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4