CS-0492117
3-(Hydroxymethyl)bicyclo[1.1.1]Pentan-1-ol
Manufacturer: ChemScene
CAS Number: 2389064-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492117-1g | In Stock | ₹ 2,08,937.52 |
CS-0492117 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,937.52
GST (18%): ₹ 37,608.754
Total Price: ₹ 2,46,546.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
None
SMILES
OCC12CC(C2)(O)C1
Tpsa
40.46
Logp
-0.1063
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2389064-52-0 | 3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OCC12CC(C2)(O)C1
Tpsa: 40.46
Logp: -0.1063
H Acceptors: 2
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OCC12CC(C2)(O)C1
Tpsa:
40.46
Logp:
-0.1063
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C=CC1=CC(OC)=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 47.56
Logp: 3.6852
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C=CC1=CC(OC)=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
47.56
Logp:
3.6852
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C=CC1=CC(OC)=C([N+](=O)[O-])C=C1
Tpsa: 52.37
Logp: 2.2464
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C=CC1=CC(OC)=C([N+](=O)[O-])C=C1
Tpsa:
52.37
Logp:
2.2464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: Cis-4-Aminoadamantan-1-ol
SMILES: OC12C[C@]3([H])C(N)[C@](CC(C2)C3)([H])C1
Tpsa: 46.25
Logp: 0.8847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18207791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
Cis-4-Aminoadamantan-1-ol
SMILES:
OC12C[C@]3([H])C(N)[C@](CC(C2)C3)([H])C1
Tpsa:
46.25
Logp:
0.8847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0