CS-W000681
Methyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 78086-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000681-1g | In Stock | ₹ 11,978.40 |
| 10g | CS-W000681-10g | In Stock | ₹ 35,935.20 |
CS-W000681 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
MFCD00077802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate
SMILES
COC(=O)[C@@H]1OC(O[C@H]1C)(C)C
Tpsa
44.76
Logp
0.6994
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78086-72-3 | Methyl (4r,5s)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | A2B Chem | ₹ 4,534.68 - ₹ 10,267.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00077802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate
SMILES: COC(=O)[C@@H]1OC(O[C@H]1C)(C)C
Tpsa: 44.76
Logp: 0.6994
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00077802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
methyl (2R,3S)-2,3-O-isopropylidene-2,3-dihydroxy-butyrate
SMILES:
COC(=O)[C@@H]1OC(O[C@H]1C)(C)C
Tpsa:
44.76
Logp:
0.6994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13618347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2
Tpsa: 20.31
Logp: 3.2678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13618347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2
Tpsa:
20.31
Logp:
3.2678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Ethyl 1,3,4-thiadiazole-2-carboxylate
SMILES: CCOC(=O)c1nncs1
Tpsa: 52.08
Logp: 0.7148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Ethyl 1,3,4-thiadiazole-2-carboxylate
SMILES:
CCOC(=O)c1nncs1
Tpsa:
52.08
Logp:
0.7148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00297175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(4-methoxyphenyl)cyclobutane-1-carbonitrile
SMILES: COc1ccc(cc1)C1(CCC1)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00297175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(4-methoxyphenyl)cyclobutane-1-carbonitrile
SMILES:
COc1ccc(cc1)C1(CCC1)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2