CS-0443622

1-Hydroxy-2,3-dihydro-1H-indene-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 125114-88-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0443622-50mg In Stock ₹ 70,415.88

CS-0443622 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy

SMILES

C1=CC2=C(CCC2O)C=C1C#N

Tpsa

44.02

Logp

1.53788

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA29897
125114-88-7 | 1-Hydroxy-2,3-dihydro-1H-indene-5-carbonitrile
A2B Chem ₹ 14,117.40 - ₹ 1,31,163.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443622

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy

SMILES:
C1=CC2=C(CCC2O)C=C1C#N

Tpsa:
44.02

Logp:
1.53788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
4-Pyrazol-1-yl-but-2-enoic acid

SMILES:
C(=C\C(=O)O)/CN1C=CC=N1

Tpsa:
55.12

Logp:
0.5239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
C1=C(C2=C(N=C1)N=CC(=C2)Br)Cl

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Methyl 7-Chloroindole-3-carboxylate

SMILES:
COC(=O)C1=CNC2=C1C=CC=C2Cl

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1