CS-0999983
(4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,4-diol
Manufacturer: ChemScene
CAS Number: 2640030-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0999983-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-0999983-25g | In Stock | ₹ 18,823.20 |
| 100g | CS-0999983-100g | In Stock | ₹ 61,260.96 |
CS-0999983 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄
Molecular Weight
134.13
Synonyms
None
SMILES
C(O)[C@H]1[C@H](O)CC(O)O1
Tpsa
69.92
Logp
-1.5531
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 68,961.36 | |
| | 2640030-37-9 | (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol | A2B Chem | ₹ 1,026.72 - ₹ 61,089.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: C(O)[C@H]1[C@H](O)CC(O)O1
Tpsa: 69.92
Logp: -1.5531
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
C(O)[C@H]1[C@H](O)CC(O)O1
Tpsa:
69.92
Logp:
-1.5531
H Acceptors:
4
H Donors:
3
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: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: None
SMILES: O([C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
None
SMILES:
O([C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆NO₉P
Molecular Weight: 301.19
Synonyms: None
SMILES: [C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)(NC(C)=O)C=O
Tpsa: 173.62
Logp: -3.118
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NO₉P
Molecular Weight:
301.19
Synonyms:
None
SMILES:
[C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)(NC(C)=O)C=O
Tpsa:
173.62
Logp:
-3.118
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₄₂O₇₁
Molecular Weight: 2287.98
Synonyms: None
SMILES: O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(OC%13OC(CO)C(O)C(O)C%13O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa: 1147.17
Logp: -31.6642
H Acceptors: 71
H Donors: 44
Rotatable Bonds: 44
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₄₂O₇₁
Molecular Weight:
2287.98
Synonyms:
None
SMILES:
O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(OC%13OC(CO)C(O)C(O)C%13O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa:
1147.17
Logp:
-31.6642
H Acceptors:
71
H Donors:
44
Rotatable Bonds:
44