CS-0009884
(3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1496551-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009884-1g | In Stock | ₹ 1,33,856.00 |
| 5g | CS-0009884-5g | In Stock | ₹ 2,21,521.00 |
CS-0009884 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
MFCD23380681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClO₄
Molecular Weight
180.59
Synonyms
MCSUYNRCKYZYJI-MRKVFDINSA-N
SMILES
O=C(O[C@@H]1CO)[C@@](Cl)(C)[C@@H]1O
Tpsa
66.76
Logp
-0.7375
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496551-64-4 | (3R,4R,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3h)-one | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD23380681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₄
Molecular Weight: 180.59
Synonyms: MCSUYNRCKYZYJI-MRKVFDINSA-N
SMILES: O=C(O[C@@H]1CO)[C@@](Cl)(C)[C@@H]1O
Tpsa: 66.76
Logp: -0.7375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23380681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₄
Molecular Weight:
180.59
Synonyms:
MCSUYNRCKYZYJI-MRKVFDINSA-N
SMILES:
O=C(O[C@@H]1CO)[C@@](Cl)(C)[C@@H]1O
Tpsa:
66.76
Logp:
-0.7375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07369541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
SMILES: OC[C@@H](O1)[C@@H](O)[C@](O)(C)C1=O
Tpsa: 86.99
Logp: -1.984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07369541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
SMILES:
OC[C@@H](O1)[C@@H](O)[C@](O)(C)C1=O
Tpsa:
86.99
Logp:
-1.984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00031605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrO₂P
Molecular Weight: 443.31
Synonyms: ethyl 1-(triphenylphosphonio)propionate bromide
SMILES: CC(C(OCC)=O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 26.3
Logp: 0.9361
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00031605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrO₂P
Molecular Weight:
443.31
Synonyms:
ethyl 1-(triphenylphosphonio)propionate bromide
SMILES:
CC(C(OCC)=O)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
26.3
Logp:
0.9361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: Dye-content ≥50%
MDL No: MFCD00010720
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₆₈Cl₄CuN₁₆S₄
Molecular Weight: 1298.86
Synonyms: None
SMILES: CN(C)/C(SCC(C=C1)=CC2=C1/C3=N/C(C4=C/5C=CC(CS/C(N(C)C)=[N+](C)\C)=C4)=NC5=N/C6=C(C=C(CS/C(N(C)C)=[N+](C)\C)C=C7)C7=C8N6[Cu]N3/C2=N\C9=N/C(C%10=C9C=CC(CS/C(N(C)C)=[N+](C)/C)=C%10)=N\8)=[N+](C)\C.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: 109.02
Logp: -5.4441
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
Dye-content ≥50%
MDL No:
MFCD00010720
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₆₈Cl₄CuN₁₆S₄
Molecular Weight:
1298.86
Synonyms:
None
SMILES:
CN(C)/C(SCC(C=C1)=CC2=C1/C3=N/C(C4=C/5C=CC(CS/C(N(C)C)=[N+](C)\C)=C4)=NC5=N/C6=C(C=C(CS/C(N(C)C)=[N+](C)\C)C=C7)C7=C8N6[Cu]N3/C2=N\C9=N/C(C%10=C9C=CC(CS/C(N(C)C)=[N+](C)/C)=C%10)=N\8)=[N+](C)\C.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
109.02
Logp:
-5.4441
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8