CS-0168710
rel-(3aS,6R,7aS)-6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66322-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168710-1g | In Stock | ₹ 6,05,422.56 |
CS-0168710 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,05,422.56
GST (18%): ₹ 1,08,976.061
Total Price: ₹ 7,14,398.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa
54.37
Logp
2.0226
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa: 54.37
Logp: 2.0226
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa:
54.37
Logp:
2.0226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa: 49.77
Logp: 0.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa:
49.77
Logp:
0.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09864315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=C(OC)N=C2C(CCC2)=C1)O
Tpsa: 59.42
Logp: 1.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=C(OC)N=C2C(CCC2)=C1)O
Tpsa:
59.42
Logp:
1.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES: O=C(O)C(CN1C=CN=C1)=C
Tpsa: 55.12
Logp: 0.5239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES:
O=C(O)C(CN1C=CN=C1)=C
Tpsa:
55.12
Logp:
0.5239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3