CS-0235463
2,2,5,5-Tetramethyloxolan-3-ol
Manufacturer: ChemScene
CAS Number: 29839-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235463-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0235463-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0235463-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0235463-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0235463-1g | In Stock | ₹ 64,792.00 |
| 5g | CS-0235463-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0235463-10g | In Stock | ₹ 2,79,193.00 |
CS-0235463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
None
SMILES
OC1C(C)(C)OC(C)(C)C1
Tpsa
29.46
Logp
1.3248
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29839-74-5 | 3-Furanol,tetrahydro-2,2,5,5-tetramethyl- | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC1C(C)(C)OC(C)(C)C1
Tpsa: 29.46
Logp: 1.3248
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC1C(C)(C)OC(C)(C)C1
Tpsa:
29.46
Logp:
1.3248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa: 86.71
Logp: 0.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa:
86.71
Logp:
0.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-tert-butylcycloheptan-1-amine
SMILES: NC1CCC(C(C)(C)C)CCC1
Tpsa: 26.02
Logp: 2.9401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-tert-butylcycloheptan-1-amine
SMILES:
NC1CCC(C(C)(C)C)CCC1
Tpsa:
26.02
Logp:
2.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: 4.4-Dimethyl-pentylbromid
SMILES: CC(C)(C)CCCBr
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
4.4-Dimethyl-pentylbromid
SMILES:
CC(C)(C)CCCBr
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2