CS-0665124

2,3-Dihydro-1h-inden-2-yl acetate

Manufacturer: ChemScene

CAS Number: 4254-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0665124-5g In Stock ₹ 2,68,829.52

CS-0665124 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD12756081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC(=O)OC1CC2=CC=CC=C2C1

Tpsa

26.3

Logp

1.7169

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0665124

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Purity:
98%

MDL No:
MFCD12756081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(=O)OC1CC2=CC=CC=C2C1

Tpsa:
26.3

Logp:
1.7169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂FN₂O

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC1=C(C(=NC=N1)C2=CC(=C(C=C2F)Cl)OC)Cl

Tpsa:
35.01

Logp:
3.90652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665126

--


Purity:
98%

MDL No:
MFCD28040671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₂N₂O

Molecular Weight:
256.64

Synonyms:
None

SMILES:
COC1=NC=NC(=C1Cl)C2=C(C=C(C=C2)F)F

Tpsa:
35.01

Logp:
3.0838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC(=O)CCC/C=C\CC1=C[C@@H](CC1=O)O

Tpsa:
63.6

Logp:
1.5361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6