CS-0331461
1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65805-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331461-5g | In Stock | ₹ 1,12,254.72 |
CS-0331461 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₂
Molecular Weight
230.30
Synonyms
1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid
SMILES
O=C(C1=CC2=C(C3=C1CCCC3)CCCC2)O
Tpsa
37.3
Logp
3.1424
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65805-80-3 | 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid
SMILES: O=C(C1=CC2=C(C3=C1CCCC3)CCCC2)O
Tpsa: 37.3
Logp: 3.1424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid
SMILES:
O=C(C1=CC2=C(C3=C1CCCC3)CCCC2)O
Tpsa:
37.3
Logp:
3.1424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1-Benzyl-5-nitroindol
SMILES: C1=CC=C(C=C1)CN2C=CC3=CC(=CC=C32)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.5978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1-Benzyl-5-nitroindol
SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC(=CC=C32)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.5978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: SMR000031657
SMILES: CC1=NC2=C(C=NN2C(=C1CC3=CC=CC=C3F)C)C(=O)O
Tpsa: 67.49
Logp: 2.77424
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
SMR000031657
SMILES:
CC1=NC2=C(C=NN2C(=C1CC3=CC=CC=C3F)C)C(=O)O
Tpsa:
67.49
Logp:
2.77424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CC1=CC(=CC=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa: 67.49
Logp: 2.94356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa:
67.49
Logp:
2.94356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3