CS-0173155
(3S,4S)-Tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 84709-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173155-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0173155-1g | In Stock | ₹ 68,533.56 |
| 5g | CS-0173155-5g | In Stock | ₹ 2,08,937.52 |
CS-0173155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₃
Molecular Weight
104.10
Synonyms
1,4-Anhydro-L-threitol
SMILES
O[C@H]1COC[C@@H]1O
Tpsa
49.69
Logp
-1.2616
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,4S)-TETRAHYDROFURAN-3,4-DIOL | 84709-85-3 | | 1g | eMolecules | ₹ 89,173.20 | |
 | 84709-85-3 | (3S,4S)-Tetrahydrofuran-3,4-diol | A2B Chem | ₹ 30,288.24 - ₹ 2,10,819.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: 1,4-Anhydro-L-threitol
SMILES: O[C@H]1COC[C@@H]1O
Tpsa: 49.69
Logp: -1.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
1,4-Anhydro-L-threitol
SMILES:
O[C@H]1COC[C@@H]1O
Tpsa:
49.69
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₄S
Molecular Weight: 408.55
Synonyms: None
SMILES: O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O
Tpsa: 78.87
Logp: 3.8587
H Acceptors: 5
H Donors: 2
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:
C₂₁H₃₂N₂O₄S
Molecular Weight:
408.55
Synonyms:
None
SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)O
Tpsa:
78.87
Logp:
3.8587
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: N-HYDROXY-4-NITRO-BENZAMIDINE
SMILES: N/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa: 101.75
Logp: 0.6893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
N-HYDROXY-4-NITRO-BENZAMIDINE
SMILES:
N/C(C1=CC=C([N+]([O-])=O)C=C1)=N\O
Tpsa:
101.75
Logp:
0.6893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 4-CHLOROBENZAMIDE OXIME
SMILES: ClC1=CC=C(/C(N)=N/O)C=C1
Tpsa: 58.61
Logp: 1.4345
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
4-CHLOROBENZAMIDE OXIME
SMILES:
ClC1=CC=C(/C(N)=N/O)C=C1
Tpsa:
58.61
Logp:
1.4345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1