CS-0478123

(R)-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 877-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0478123-1g In Stock ₹ 1,26,115.44

CS-0478123 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

MFCD20638408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid

SMILES

OC(=O)[C@H]1C2C(=CC=CC=2)CC1

Tpsa

37.3

Logp

1.801

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC07923
877-01-0 | 1H-Indene-1-carboxylic acid, 2,3-dihydro-, (R)-
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0478123

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Purity:
98%

MDL No:
MFCD20638408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid

SMILES:
OC(=O)[C@H]1C2C(=CC=CC=2)CC1

Tpsa:
37.3

Logp:
1.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478124

--


Purity:
98%

MDL No:
MFCD20638624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(1S)-2,3-Dihydro-1H-indene-1-carboxylic acid

SMILES:
OC(=O)[C@@H]1C2C(=CC=CC=2)CC1

Tpsa:
37.3

Logp:
1.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClFNO₂

Molecular Weight:
299.77

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](C)N(CC1)CC2=C(F)C(Cl)=CC=C2

Tpsa:
29.54

Logp:
3.2526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFN₂OS

Molecular Weight:
308.76

Synonyms:
None

SMILES:
COC1=C(C=CC(F)=C1)C2C3=C(C=NC(Cl)=N3)SC=2C

Tpsa:
35.01

Logp:
4.46782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2