CS-0727138

Methyl 4-hydroxy-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1783718-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0727138-1g In Stock ₹ 74,693.88

CS-0727138 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

COC(=O)C1CCC2=C(O)C=CC=C12

Tpsa

46.53

Logp

1.595

H Acceptors

3

H Donors

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0727138

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C(O)C=CC=C12

Tpsa:
46.53

Logp:
1.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CCCCOC1=CC(OCCCC)=C(Br)C=C1

Tpsa:
18.46

Logp:
4.8069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0727142

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
OCC1=CC=NC(=C1)C1=CC(CO)=CC(=N1)C1=CC(CO)=CC=N1

Tpsa:
99.36

Logp:
1.6825

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0727143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₃Si

Molecular Weight:
296.48

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](O)COCC1=CC=CC=C1

Tpsa:
38.69

Logp:
3.5859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7