CS-0039496
1,3-Dioxolane-4-methanol, α,5-diethenyl-2,2-dimethyl-, (4S,5R)-
Manufacturer: ChemScene
CAS Number: 683276-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039496-1g | In Stock | ₹ 73,581.60 |
CS-0039496 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
(4R,5R)-1-(2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)prop-2-en-1-ol
SMILES
C=CC([C@@H]1OC(C)(C)O[C@@H]1C=C)O
Tpsa
38.69
Logp
1.2394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683276-43-9 | 1-((4S,5R)-2,2-Dimethyl-5-vinyl-1,3-dioxolan-4-yl)prop-2-en-1-ol | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (4R,5R)-1-(2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)prop-2-en-1-ol
SMILES: C=CC([C@@H]1OC(C)(C)O[C@@H]1C=C)O
Tpsa: 38.69
Logp: 1.2394
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(4R,5R)-1-(2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)prop-2-en-1-ol
SMILES:
C=CC([C@@H]1OC(C)(C)O[C@@H]1C=C)O
Tpsa:
38.69
Logp:
1.2394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₄O₂S
Molecular Weight: 335.15
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1F)(NCC2=CN=NN2)=O
Tpsa: 87.74
Logp: 1.1848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₄O₂S
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1F)(NCC2=CN=NN2)=O
Tpsa:
87.74
Logp:
1.1848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀NNa₃O₇P₂
Molecular Weight: 385.17
Synonyms: None
SMILES: CCC(N(CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O)C)(C)C
Tpsa: 105.53
Logp: 0.8218
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀NNa₃O₇P₂
Molecular Weight:
385.17
Synonyms:
None
SMILES:
CCC(N(CCC(P(O[Na])(O[Na])=O)(P(O)(O[Na])=O)O)C)(C)C
Tpsa:
105.53
Logp:
0.8218
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES: O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-bromo-, methyl ester
SMILES:
O=C(C1=C(N)C2=CC(Br)=CC=C2S1)OC
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1