CS-0673322

Methyl 2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 856169-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0673322-1g In Stock ₹ 71,014.80

CS-0673322 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

MFCD11100971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

COC(=O)CC1CCC2=C1C=CC(=C2)O

Tpsa

46.53

Logp

1.9851

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH74804
856169-08-9 | Methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

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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

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-0673322

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Purity:
98%

MDL No:
MFCD11100971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)CC1CCC2=C1C=CC(=C2)O

Tpsa:
46.53

Logp:
1.9851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN=N2)Cl

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=CN=NC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
78.15

Logp:
1.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃N₂

Molecular Weight:
233.48

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=CN=N2)Cl)Cl)Cl

Tpsa:
25.78

Logp:
3.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0