CS-0478124
(S)-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 68000-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478124-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0478124-250mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0478124-1g | In Stock | ₹ 97,966.20 |
CS-0478124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68000-22-6 | (1S)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID | A2B Chem | ₹ 23,529.00 - ₹ 1,07,463.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: None
SMILES: CSC1=NC(=NC(C)=C1)[C@H]2CC[C@](CC2)(OC)C(=O)OC
Tpsa: 61.31
Logp: 2.72272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
CSC1=NC(=NC(C)=C1)[C@H]2CC[C@](CC2)(OC)C(=O)OC
Tpsa:
61.31
Logp:
2.72272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4