CS-0310481
[exo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 13118-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310481-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0310481-250mg | In Stock | ₹ 23,101.20 |
CS-0310481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
(1S,2S,4R)-1-(7-Oxa-bicyclo[2.2.1]hept-2-yl)-methanol
SMILES
OC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa
29.46
Logp
0.5462
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13118-77-9 | 7-Oxabicyclo[2.2.1]heptane-2-methanol, (1R,2R,4S)-rel- | A2B Chem | ₹ 13,946.28 - ₹ 22,245.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (1S,2S,4R)-1-(7-Oxa-bicyclo[2.2.1]hept-2-yl)-methanol
SMILES: OC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(1S,2S,4R)-1-(7-Oxa-bicyclo[2.2.1]hept-2-yl)-methanol
SMILES:
OC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol
SMILES: OCC12CCC(CC1)(CC2)C#C
Tpsa: 20.23
Logp: 1.9525
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol
SMILES:
OCC12CCC(CC1)(CC2)C#C
Tpsa:
20.23
Logp:
1.9525
H Acceptors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl 3-cyano-3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CO)(C#N)CC1
Tpsa: 73.56
Logp: 1.12948
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl 3-cyano-3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(C#N)CC1
Tpsa:
73.56
Logp:
1.12948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₆OS
Molecular Weight: 420.53
Synonyms: None
SMILES: N#CC1=C(N2CCC(CC2)N)N=C(C(C#N)=C1CC)S[C@@H](C3=CC=CC=C3)C(N)=O
Tpsa: 132.82
Logp: 2.63356
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₆OS
Molecular Weight:
420.53
Synonyms:
None
SMILES:
N#CC1=C(N2CCC(CC2)N)N=C(C(C#N)=C1CC)S[C@@H](C3=CC=CC=C3)C(N)=O
Tpsa:
132.82
Logp:
2.63356
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6