CS-0315533

Methyl 2,3-dihydro-1H-indene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 86031-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0315533-5g In Stock ₹ 2,04,317.28

CS-0315533 - 5g

₹ 2,04,317.28

In Stock

Quantity

1

Base Price: ₹ 2,04,317.28

GST (18%): ₹ 36,777.11

Total Price: ₹ 2,41,094.39

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER

SMILES

COC(=O)C1=CC=C2CCCC2=C1

Tpsa

26.3

Logp

1.9619

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57583
86031-43-8 | 1H-Indene-5-carboxylic acid, 2,3-dihydro-, methyl ester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0315533

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER

SMILES:
COC(=O)C1=CC=C2CCCC2=C1

Tpsa:
26.3

Logp:
1.9619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 3-iodo-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)I

Tpsa:
26.3

Logp:
2.77632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315535

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Purity:
98%

MDL No:
MFCD11053919

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
4-Morpholineethanol, β,β-dimethyl-

SMILES:
CC(C)(CO)N1CCOCC1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315536

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
2-(2-Pyrrolyl)ethylamine Hydrochloride

SMILES:
C1=CNC(=C1)CCN.Cl

Tpsa:
41.81

Logp:
0.9377

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2