CS-0504333
(3AR,4R,6aR)-2,2-dimethyl-4-((S)-oxiran-2-yl)tetrahydrofuro[3,4-d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 226709-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504333-5g | In Stock | ₹ 1,94,376.00 |
CS-0504333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,376.00
GST (18%): ₹ 34,987.68
Total Price: ₹ 2,29,363.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE
SMILES
CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]
Tpsa
40.22
Logp
0.3041
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226709-43-9 | 2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE
SMILES: CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]
Tpsa: 40.22
Logp: 0.3041
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2,2-DIMETHYL-4-(2-OXIRANYL)TETRAHYDROFURO[3,4-D][1,3]DIOXOLE
SMILES:
CC1(C)O[C@]2([C@](OC[C@]2(O1)[H])([C@@]3(CO3)[H])[H])[H]
Tpsa:
40.22
Logp:
0.3041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₃N
Molecular Weight: 169.53
Synonyms: 2-CHLORO-3-CYANO-1,1,2-TRIFLUOROCYCLOBUTANE
SMILES: N#CC1C(Cl)(F)C(F)(F)C1
Tpsa: 23.79
Logp: 2.06978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N
Molecular Weight:
169.53
Synonyms:
2-CHLORO-3-CYANO-1,1,2-TRIFLUOROCYCLOBUTANE
SMILES:
N#CC1C(Cl)(F)C(F)(F)C1
Tpsa:
23.79
Logp:
2.06978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂NNaO₃
Molecular Weight: 321.43
Synonyms: Sodium N-tetradecanoyl-L-alaninate USP/EP/BP
SMILES: C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]
Tpsa: 69.23
Logp: -0.0539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD09751069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂NNaO₃
Molecular Weight:
321.43
Synonyms:
Sodium N-tetradecanoyl-L-alaninate USP/EP/BP
SMILES:
C[C@@H](C([O-])=O)NC(CCCCCCCCCCCCC)=O.[Na+]
Tpsa:
69.23
Logp:
-0.0539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00816931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₄O
Molecular Weight: 261.11
Synonyms: 2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa: 140.66
Logp: 3.01947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₄O
Molecular Weight:
261.11
Synonyms:
2,6-Dichloro-N-(N,N-dimethylcarbamimidoyl)pyridine-4-carboxamide, 2-[(2,6-Dichloropyridin-4-yl)carbonyl]-1,1-dimethylguanidine
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)NC(N(C)C)=N
Tpsa:
140.66
Logp:
3.01947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2