CS-0667109
1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol
Manufacturer: ChemScene
CAS Number: 54253-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0667109-10g | In Stock | ₹ 1,34,757.00 |
CS-0667109 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
98%
MDL No
MFCD13152048
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₈S₂
Molecular Weight
334.41
Synonyms
None
SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(S(CC)(=O)=O)S(CC)(=O)=O
Tpsa
149.2
Logp
-2.3546
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54253-49-5 | (2R,3R,4S,5S)-1,1-Bis(ethylsulfonyl)hexane-2,3,4,5-tetraol | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13152048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₈S₂
Molecular Weight: 334.41
Synonyms: None
SMILES: C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(S(CC)(=O)=O)S(CC)(=O)=O
Tpsa: 149.2
Logp: -2.3546
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD13152048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₈S₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(S(CC)(=O)=O)S(CC)(=O)=O
Tpsa:
149.2
Logp:
-2.3546
H Acceptors:
8
H Donors:
4
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: CC(C1=CC(=O)NO1)N
Tpsa: 72.02
Logp: -0.0124
H Acceptors: 3
H Donors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CC(C1=CC(=O)NO1)N
Tpsa:
72.02
Logp:
-0.0124
H Acceptors:
3
H Donors:
2
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: CC(C1=CC(=NO1)OC)N
Tpsa: 61.28
Logp: 0.7029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
CC(C1=CC(=NO1)OC)N
Tpsa:
61.28
Logp:
0.7029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CCN(CC)C1=NC(=CC(=O)N1)CC(=O)O
Tpsa: 86.29
Logp: 0.2432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CCN(CC)C1=NC(=CC(=O)N1)CC(=O)O
Tpsa:
86.29
Logp:
0.2432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5