CS-M1380

5-Hydroxy-1-tetralone

Manufacturer: ChemScene

CAS Number: 28315-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M1380-100mg In Stock ₹ 1,625.64

CS-M1380 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00001693

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

O=C1C2=CC=CC(O)=C2CCC1

Tpsa

37.3

Logp

1.9112

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
219975
5-Hydroxy-1-tetralone
Sigma Aldrich ₹ 4,633.10

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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-M1380

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Purity:
98%

MDL No:
MFCD00001693

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C2=CC=CC(O)=C2CCC1

Tpsa:
37.3

Logp:
1.9112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M1381

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Purity:
95%

MDL No:
MFCD00451976

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Cyclohexanol, 2-[(phenylmethyl)amino]-

SMILES:
OC1C(NCC2=CC=CC=C2)CCCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1383

--


Purity:
98%

MDL No:
MFCD22124669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
Benzyl benzyl[(1R,2R)-2-hydroxycyclohexyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H](CCCC3)[C@@H]3O

Tpsa:
49.77

Logp:
4.1289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M1384

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Purity:
95%

MDL No:
MFCD00145214

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
(R)-(+)-2-Acetoxysuccinic anhydride

SMILES:
O=C([C@@H]1OC(C)=O)OC(C1)=O

Tpsa:
69.67

Logp:
-0.6084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1