CS-0312892
2-Octylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15898-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312892-100mg | In Stock | ₹ 97,188.00 |
CS-0312892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₂
Molecular Weight
198.30
Synonyms
2-Octylcyclopropanecarboxylic acid
SMILES
CCCCCCCCC1CC1C(=O)O
Tpsa
37.3
Logp
3.4577
H Acceptors
1
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Octyl-cyclopropanecarboxylic acid / 50mg / 525274856 / 05R0408 / 97.000 / 15898-87-0 / MFCD00543867 / 198.306 / C12H22O2 | eMolecules | ₹ 17,947.74 | |
 | 15898-87-0 | 2-Octylcyclopropanecarboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 2-Octylcyclopropanecarboxylic acid
SMILES: CCCCCCCCC1CC1C(=O)O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
2-Octylcyclopropanecarboxylic acid
SMILES:
CCCCCCCCC1CC1C(=O)O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-keto-1-methyl-cinchoninaldehyde
SMILES: CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-keto-1-methyl-cinchoninaldehyde
SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4H>-chinoxalon
SMILES: CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.9507
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4H>-chinoxalon
SMILES:
CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.9507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: (2S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.6598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
(2S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.6598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3