CS-0952100
2-(((R)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 2059911-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952100-1g | In Stock | ₹ 84,995.00 |
CS-0952100 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₅S
Molecular Weight
231.23
Synonyms
None
SMILES
[C@@H](CSCC#N)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa
110.78
Logp
-0.14292
H Acceptors
7
H Donors
3
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: [C@@H](CSCC#N)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa: 110.78
Logp: -0.14292
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
[C@@H](CSCC#N)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]
Tpsa:
110.78
Logp:
-0.14292
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CC[C@H]2N)(CC1)[H])[H]
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CC[C@H]2N)(CC1)[H])[H]
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: None
SMILES: N(=O)(=O)C=1C=C(C=CC1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 52.37
Logp: 3.2924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
None
SMILES:
N(=O)(=O)C=1C=C(C=CC1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
52.37
Logp:
3.2924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 18.46
Logp: 3.3928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
O(C)C1=C(C=CC=C1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
18.46
Logp:
3.3928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3