CS-0497444
(S)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1022980-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497444-1g | In Stock | ₹ 99,249.60 |
CS-0497444 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,249.60
GST (18%): ₹ 17,864.928
Total Price: ₹ 1,17,114.528
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
OC(=O)C[C@@H]1CCC2=C1C=CC(O)=C2
Tpsa
57.53
Logp
1.8967
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: OC(=O)C[C@@H]1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)C[C@H]1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C[C@H]1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
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: C₉H₁₆NaO₅S
Molecular Weight: 259.28
Synonyms: sodium (S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonate
SMILES: [Na].CC1(C)O[C@@](CO1)([H])CC2(CC2)S(=O)(O)=O
Tpsa: 72.83
Logp: 0.2999
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆NaO₅S
Molecular Weight:
259.28
Synonyms:
sodium (S)-1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropane-1-sulfonate
SMILES:
[Na].CC1(C)O[C@@](CO1)([H])CC2(CC2)S(=O)(O)=O
Tpsa:
72.83
Logp:
0.2999
H Acceptors:
4
H Donors:
1
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: C₉H₁₆NaO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: [Na].CC1(C)O[C@@H](CO1)CC2(CC2)S(=O)(O)=O
Tpsa: 72.83
Logp: 0.2999
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆NaO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
[Na].CC1(C)O[C@@H](CO1)CC2(CC2)S(=O)(O)=O
Tpsa:
72.83
Logp:
0.2999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3