CS-0470882
5-Ethynyl-2,2-dimethyl-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 102573-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470882-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0470882-5g | In Stock | ₹ 2,29,386.36 |
| 10g | CS-0470882-10g | In Stock | ₹ 3,82,110.96 |
CS-0470882 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI)
SMILES
C#CC1COC(C)(C)OC1
Tpsa
18.46
Logp
1.0187
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI) | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 5,44,076.04 | |
 | 102573-86-4 | 1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI) | A2B Chem | ₹ 40,897.68 - ₹ 6,71,560.44 |
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI)
SMILES: C#CC1COC(C)(C)OC1
Tpsa: 18.46
Logp: 1.0187
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1,3-Dioxane, 5-ethynyl-2,2-dimethyl- (9CI)
SMILES:
C#CC1COC(C)(C)OC1
Tpsa:
18.46
Logp:
1.0187
H Acceptors:
2
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2-chloro-1-methyl-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)N(C)C(Cl)=N2
Tpsa: 44.12
Logp: 2.0133
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2-chloro-1-methyl-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)N(C)C(Cl)=N2
Tpsa:
44.12
Logp:
2.0133
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: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: None
SMILES: OC(=O)C1=NC2C(C=C1)=CC(F)=C(Cl)C=2
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
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:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
None
SMILES:
OC(=O)C1=NC2C(C=C1)=CC(F)=C(Cl)C=2
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: CC1C2(CCO1)NCC2
Tpsa: 21.26
Logp: 0.5273
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
CC1C2(CCO1)NCC2
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0