CS-0364870
2,2'-(Butane-1,4-diyldisulfonyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 7426-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364870-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0364870-250mg | In Stock | ₹ 14,774.00 |
CS-0364870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00186300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₆S₂
Molecular Weight
274.35
Synonyms
2-[4-(2-hydroxyethylsulfonyl)butylsulfonyl]ethanol
SMILES
C(CCS(=O)(=O)CCO)CS(=O)(=O)CCO
Tpsa
108.74
Logp
-1.4192
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7426-03-1 | 2,2'-(Butane-1,4-diyldisulfonyl)diethanol | A2B Chem | ₹ 5,073.00 - ₹ 14,418.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00186300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₆S₂
Molecular Weight: 274.35
Synonyms: 2-[4-(2-hydroxyethylsulfonyl)butylsulfonyl]ethanol
SMILES: C(CCS(=O)(=O)CCO)CS(=O)(=O)CCO
Tpsa: 108.74
Logp: -1.4192
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00186300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₆S₂
Molecular Weight:
274.35
Synonyms:
2-[4-(2-hydroxyethylsulfonyl)butylsulfonyl]ethanol
SMILES:
C(CCS(=O)(=O)CCO)CS(=O)(=O)CCO
Tpsa:
108.74
Logp:
-1.4192
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2,2'-[(3-Methylphenyl)imino]diacetic acid
SMILES: CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
Tpsa: 77.84
Logp: 0.97062
H Acceptors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2,2'-[(3-Methylphenyl)imino]diacetic acid
SMILES:
CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
Tpsa:
77.84
Logp:
0.97062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: 1,2-Bis(2-benzylaminoethoxy)ethane
SMILES: C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa: 42.52
Logp: 2.5992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 13
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
1,2-Bis(2-benzylaminoethoxy)ethane
SMILES:
C1=CC=C(C=C1)CNCCOCCOCCNCC2=CC=CC=C2
Tpsa:
42.52
Logp:
2.5992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
13
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 4.5799
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2,2,2-trifluoro-1-(2-phenyl-1H-indol-3-yl)ethanone
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
4.5799
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2