CS-0445515
Spiro[3.4]Octan-1-ol
Manufacturer: ChemScene
CAS Number: 1378654-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445515-1g | In Stock | ₹ 34,443.00 |
CS-0445515 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,443.00
GST (18%): ₹ 6,199.74
Total Price: ₹ 40,642.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
spiro[3.4]octan-3-ol
SMILES
C1CCC2(C1)CCC2O
Tpsa
20.23
Logp
1.7015
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378654-54-6 | Spiro[3.4]octan-1-ol | A2B Chem | ₹ 16,198.00 - ₹ 64,614.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: spiro[3.4]octan-3-ol
SMILES: C1CCC2(C1)CCC2O
Tpsa: 20.23
Logp: 1.7015
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
spiro[3.4]octan-3-ol
SMILES:
C1CCC2(C1)CCC2O
Tpsa:
20.23
Logp:
1.7015
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-[(iso-Propyloxy)methyl]benzaldehyde
SMILES: CC(C)OCC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.4241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-[(iso-Propyloxy)methyl]benzaldehyde
SMILES:
CC(C)OCC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.4241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 6-amino-2-methyl-4-Pyrimidinemethanol
SMILES: OCC1=NC(=NC(N)=C1)C
Tpsa: 72.03
Logp: -0.14048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
6-amino-2-methyl-4-Pyrimidinemethanol
SMILES:
OCC1=NC(=NC(N)=C1)C
Tpsa:
72.03
Logp:
-0.14048
H Acceptors:
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4