CS-0497380
2-(Bicyclo[1.1.1]Pentan-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2091785-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497380-100mg | In Stock | ₹ 66,565.68 |
| 250mg | CS-0497380-250mg | In Stock | ₹ 99,591.84 |
CS-0497380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 66,565.68
GST (18%): ₹ 11,981.822
Total Price: ₹ 78,547.502
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
SMILES
OCCC12CC(C1)C2
Tpsa
20.23
Logp
1.1689
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091785-54-3 | 2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol | A2B Chem | ₹ 70,758.12 - ₹ 1,88,830.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
SMILES: OCCC12CC(C1)C2
Tpsa: 20.23
Logp: 1.1689
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
SMILES:
OCCC12CC(C1)C2
Tpsa:
20.23
Logp:
1.1689
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES: NC[C@]1(O)CN2CCC1CC2
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES:
NC[C@]1(O)CN2CCC1CC2
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C[C@@H](O)C1=CC=CN=C1N
Tpsa: 59.14
Logp: 0.7171
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C[C@@H](O)C1=CC=CN=C1N
Tpsa:
59.14
Logp:
0.7171
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: Intermediate
SMILES: BrC1=CN2C(C=C1)=NC=C2C(=O)N1CCOCC1
Tpsa: 46.84
Logp: 1.5692
H Acceptors: 4
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
Intermediate
SMILES:
BrC1=CN2C(C=C1)=NC=C2C(=O)N1CCOCC1
Tpsa:
46.84
Logp:
1.5692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1