CS-0444702
Sodium 2,2'-(hydroxyazanediyl)bis(ethane-1-sulfonate)
Manufacturer: ChemScene
CAS Number: 133986-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444702-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0444702-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-0444702-10g | In Stock | ₹ 20,791.08 |
| 25g | CS-0444702-25g | In Stock | ₹ 31,058.28 |
CS-0444702 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NNa₂O₇S₂
Molecular Weight
293.23
Synonyms
Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt
SMILES
C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]
Tpsa
137.87
Logp
-8.224
H Acceptors
8
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NNa₂O₇S₂
Molecular Weight: 293.23
Synonyms: Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt
SMILES: C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]
Tpsa: 137.87
Logp: -8.224
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NNa₂O₇S₂
Molecular Weight:
293.23
Synonyms:
Ethanesulfonic acid, 2,2'-(hydroxyimino)bis-, disodium salt
SMILES:
C(CS(=O)(=O)[O-])N(CCS(=O)(=O)[O-])O.[Na+].[Na+]
Tpsa:
137.87
Logp:
-8.224
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-[(4-chlorophenyl)methyl]oxetan-3-amine
SMILES: C1=C(C=CC(=C1)Cl)CNC2COC2
Tpsa: 21.26
Logp: 1.8284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-[(4-chlorophenyl)methyl]oxetan-3-amine
SMILES:
C1=C(C=CC(=C1)Cl)CNC2COC2
Tpsa:
21.26
Logp:
1.8284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: C1=CN=C(N=C1)OC2CNC2
Tpsa: 47.04
Logp: -0.1728
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
C1=CN=C(N=C1)OC2CNC2
Tpsa:
47.04
Logp:
-0.1728
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: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: 4,5-Difluoro-2-formylbenzotrifluoride
SMILES: C1=C(C=O)C(=CC(=C1F)F)C(F)(F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
H Donors: 0
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:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
4,5-Difluoro-2-formylbenzotrifluoride
SMILES:
C1=C(C=O)C(=CC(=C1F)F)C(F)(F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1