CS-0141943

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

Manufacturer: ChemScene

CAS Number: 4254-32-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0141943-250mg In Stock ₹ 7,015.92
1g CS-0141943-1g In Stock ₹ 16,170.84
5g CS-0141943-5g In Stock ₹ 45,860.16
10g CS-0141943-10g In Stock ₹ 67,934.64
25g CS-0141943-25g In Stock ₹ 1,35,612.60

CS-0141943 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD09907632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

Methyl indane-2-carboxylate

SMILES

O=C(C1CC2=C(C=CC=C2)C1)OC

Tpsa

26.3

Logp

1.5744

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141943

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Purity:
98%

MDL No:
MFCD09907632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Methyl indane-2-carboxylate

SMILES:
O=C(C1CC2=C(C=CC=C2)C1)OC

Tpsa:
26.3

Logp:
1.5744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BO₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
OB(C1=C2C=CC=CC2=CC(C3=CC=CC=C3)=C1)O

Tpsa:
40.46

Logp:
2.1866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0141956

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Purity:
≥90.0%

MDL No:
MFCD00004825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁O₂PS₂

Molecular Weight:
186.23

Synonyms:
O,O-Diethyl phosphorodithioate

SMILES:
SP(OCC)(OCC)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0141957

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₀ClNO₆

Molecular Weight:
417.84

Synonyms:
(-)-Bicuculline (methochloride); l-Bicuculline (methochloride)

SMILES:
C[N+]([C@](C1=C2C=C3C(OCO3)=C1)([H])[C@@](O4)([H])C(C=CC5=C6OCO5)=C6C4=O)(CC2)C.[Cl-]

Tpsa:
63.22

Logp:
-0.2667

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1