CS-0074553

3,4-Dihydro-2H-1-benzopyran-4-ol

Manufacturer: ChemScene

CAS Number: 1481-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0074553-1g In Stock ₹ 941.16
10g CS-0074553-10g In Stock ₹ 4,192.44
25g CS-0074553-25g In Stock ₹ 8,299.32
100g CS-0074553-100g In Stock ₹ 32,683.92
500g CS-0074553-500g In Stock ₹ 1,63,334.04

CS-0074553 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00006849

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

4-Hydroxychroman

SMILES

OC1C(C=CC=C2)=C2OCC1

Tpsa

29.46

Logp

1.5025

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA66479
1481-93-2 | 4-Chromanol
A2B Chem ₹ 941.16 - ₹ 1,78,478.16

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

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Img

ChemScene

CS-0074553

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Purity:
98%

MDL No:
MFCD00006849

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
4-Hydroxychroman

SMILES:
OC1C(C=CC=C2)=C2OCC1

Tpsa:
29.46

Logp:
1.5025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074554

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Purity:
97%

MDL No:
MFCD18909186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
5,6,7,8-tetrahydro-4-quinolinamine

SMILES:
NC1=CC=NC2=C1CCCC2

Tpsa:
38.91

Logp:
1.5426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074555

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Purity:
97%

MDL No:
MFCD20762545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NC(CCCC2)=C2S1

Tpsa:
51.22

Logp:
3.1327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074556

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Purity:
97%

MDL No:
MFCD20762023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
Carbamic acid, N-(tetrahydro-2H-pyran-4-yl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(NC1CCOCC1)OCC(F)(F)F

Tpsa:
47.56

Logp:
1.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2