CS-0000087
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol
Manufacturer: ChemScene
CAS Number: 3385-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000087-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0000087-1g | In Stock | ₹ 26,609.16 |
| 5g | CS-0000087-5g | In Stock | ₹ 92,404.80 |
CS-0000087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD00213513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES
OC1CC2C3C=CCC3C1C2
Tpsa
20.23
Logp
1.5794
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3385-61-3 | 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-ol | A2B Chem | ₹ 10,695.00 - ₹ 29,004.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00213513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES: OC1CC2C3C=CCC3C1C2
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00213513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES:
OC1CC2C3C=CCC3C1C2
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
H Donors:
1
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES: O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.7024
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES:
O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16658807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: Piperazine, 1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methyl]-
SMILES: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)[N+]([O-])=O)CC1
Tpsa: 49.62
Logp: 2.361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16658807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
Piperazine, 1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methyl]-
SMILES:
CN1CCN(CC2=CC=C(C=C2C(F)(F)F)[N+]([O-])=O)CC1
Tpsa:
49.62
Logp:
2.361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11053713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: PYRROLO[2,1-F][1,2,4]TRIAZINE-2,4-DIONE
SMILES: O=C1C2=CC=CN2NC(N1)=O
Tpsa: 70.13
Logp: -0.6841
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11053713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
PYRROLO[2,1-F][1,2,4]TRIAZINE-2,4-DIONE
SMILES:
O=C1C2=CC=CN2NC(N1)=O
Tpsa:
70.13
Logp:
-0.6841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0