CS-0476355
2,2-Dimethyl-4-methylenetetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 62913-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476355-5g | In Stock | ₹ 2,90,318.00 |
CS-0476355 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,318.00
GST (18%): ₹ 52,257.24
Total Price: ₹ 3,42,575.24
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
2H-Pyran, tetrahydro-2,2-dimethyl-4-methylene-
SMILES
CC1(C)CC(=C)CCO1
Tpsa
9.23
Logp
2.1316
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62913-30-8 | 2H-Pyran, tetrahydro-2,2-dimethyl-4-methylene- | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2H-Pyran, tetrahydro-2,2-dimethyl-4-methylene-
SMILES: CC1(C)CC(=C)CCO1
Tpsa: 9.23
Logp: 2.1316
H Acceptors: 1
H Donors: 0
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:
2H-Pyran, tetrahydro-2,2-dimethyl-4-methylene-
SMILES:
CC1(C)CC(=C)CCO1
Tpsa:
9.23
Logp:
2.1316
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24387257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂
Molecular Weight: 132.15
Synonyms: None
SMILES: FC1(F)CCC(=C)CC1
Tpsa: 0
Logp: 2.7519
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂
Molecular Weight:
132.15
Synonyms:
None
SMILES:
FC1(F)CCC(=C)CC1
Tpsa:
0
Logp:
2.7519
H Acceptors:
0
H Donors:
0
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1C(CN)CN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1C(CN)CN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1C(CN)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6022
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1C(CN)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3