CS-0952211
(3S,4S)-3-Hydroxy-4-((1-methyl-1H-pyrazol-4-yl)oxy)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2059913-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952211-1g | In Stock | ₹ 92,560.00 |
CS-0952211 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄S
Molecular Weight
232.26
Synonyms
None
SMILES
O([C@H]1[C@H](O)CS(=O)(=O)C1)C=2C=NN(C)C2
Tpsa
81.42
Logp
-1.0432
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: O([C@H]1[C@H](O)CS(=O)(=O)C1)C=2C=NN(C)C2
Tpsa: 81.42
Logp: -1.0432
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)CS(=O)(=O)C1)C=2C=NN(C)C2
Tpsa:
81.42
Logp:
-1.0432
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O
Molecular Weight: 402.57
Synonyms: None
SMILES: C(N[C@@H](CN(CCC)CC)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.5
Logp: 4.6609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O
Molecular Weight:
402.57
Synonyms:
None
SMILES:
C(N[C@@H](CN(CCC)CC)CO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.5
Logp:
4.6609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O(C1=CN(CC2=CC=CC=C2)N=C1)[C@H]3[C@H](O)CCC3
Tpsa: 47.28
Logp: 2.2236
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O(C1=CN(CC2=CC=CC=C2)N=C1)[C@H]3[C@H](O)CCC3
Tpsa:
47.28
Logp:
2.2236
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄F₃IO
Molecular Weight: 370.15
Synonyms: None
SMILES: C(F)(F)(F)C=1C=C(C=CC1)[C@H]2CC[C@@H](CI)OC2
Tpsa: 9.23
Logp: 4.403
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃IO
Molecular Weight:
370.15
Synonyms:
None
SMILES:
C(F)(F)(F)C=1C=C(C=CC1)[C@H]2CC[C@@H](CI)OC2
Tpsa:
9.23
Logp:
4.403
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2