CS-0492672
2-(Bicyclo[2.2.2]Octan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1895244-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492672-100mg | In Stock | ₹ 62,389.00 |
| 250mg | CS-0492672-250mg | In Stock | ₹ 97,900.00 |
| 1g | CS-0492672-1g | In Stock | ₹ 1,96,156.00 |
CS-0492672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,389.00
GST (18%): ₹ 11,230.02
Total Price: ₹ 73,619.02
Purity
98%
MDL No
MFCD31566779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
2-{Bicyclo[2.2.2]octan-1-yl}acetic acid
SMILES
OC(=O)CC12CCC(CC2)CC1
Tpsa
37.3
Logp
2.4315
H Acceptors
1
H Donors
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31566779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-{Bicyclo[2.2.2]octan-1-yl}acetic acid
SMILES: OC(=O)CC12CCC(CC2)CC1
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31566779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-{Bicyclo[2.2.2]octan-1-yl}acetic acid
SMILES:
OC(=O)CC12CCC(CC2)CC1
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
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: C₅H₄N₂O₂S₂
Molecular Weight: 188.23
Synonyms: None
SMILES: O=S(C1=CSC(C#N)=C1)(N)=O
Tpsa: 83.95
Logp: 0.26718
H Acceptors: 4
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:
C₅H₄N₂O₂S₂
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=S(C1=CSC(C#N)=C1)(N)=O
Tpsa:
83.95
Logp:
0.26718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20528813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20528813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa: 49.33
Logp: 1.6493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa:
49.33
Logp:
1.6493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0