CS-0510276

4-Hydroxy-2,3-dihydro-1H-indene-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1092553-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0510276-1g In Stock ₹ 95,313.84

CS-0510276 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

MFCD16658627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

4-hydroxy-indan-5-carbaldehyde

SMILES

O=CC1=C(O)C2=C(CCC2)C=C1

Tpsa

37.3

Logp

1.6934

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07393
1092553-18-8 | 4-Hydroxy-2,3-dihydro-1H-indene-5-carbaldehyde
A2B Chem --

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-0510276

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Purity:
98%

MDL No:
MFCD16658627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
4-hydroxy-indan-5-carbaldehyde

SMILES:
O=CC1=C(O)C2=C(CCC2)C=C1

Tpsa:
37.3

Logp:
1.6934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510277

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₃F₁₂NO₂

Molecular Weight:
539.31

Synonyms:
(5S)-5-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-2-pyrrolidinone

SMILES:
O=C1N[C@H](C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)O)CC1

Tpsa:
49.33

Logp:
6.2763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510278

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrFN₃O₂S

Molecular Weight:
410.26

Synonyms:
Methyl 4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate

SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OC

Tpsa:
63.58

Logp:
3.5828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510279

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
3-(5-Methyl-3-thienyl)-1-propanol

SMILES:
OCCCC1=CSC(C)=C1

Tpsa:
20.23

Logp:
1.98142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3