CS-0870985
2-Aminoethane-1,1-disulfonic acid
Manufacturer: ChemScene
CAS Number: 1235825-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870985-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0870985-5g | In Stock | ₹ 20,277.72 |
CS-0870985 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₇NO₆S₂
Molecular Weight
205.21
Synonyms
None
SMILES
C(C(S(=O)(=O)O)S(=O)(=O)O)N
Tpsa
134.76
Logp
-1.9532
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235825-84-9 | Ammonium 2-aminoethane-1,1-disulfonic acid hydrate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇NO₆S₂
Molecular Weight: 205.21
Synonyms: None
SMILES: C(C(S(=O)(=O)O)S(=O)(=O)O)N
Tpsa: 134.76
Logp: -1.9532
H Acceptors: 5
H Donors: 3
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:
C₂H₇NO₆S₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C(C(S(=O)(=O)O)S(=O)(=O)O)N
Tpsa:
134.76
Logp:
-1.9532
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: None
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl.O.O
Tpsa: 117.37
Logp: 1.0905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl.O.O
Tpsa:
117.37
Logp:
1.0905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: C[C@H]1[C@@H]([C@H](C=CO1)O)OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 1.8651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
C[C@H]1[C@@H]([C@H](C=CO1)O)OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
1.8651
H Acceptors:
3
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: C₅H₁₃N₃
Molecular Weight: 115.18
Synonyms: None
SMILES: NNC1CNCCC1
Tpsa: 50.08
Logp: -0.7983
H Acceptors: 3
H Donors: 3
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:
C₅H₁₃N₃
Molecular Weight:
115.18
Synonyms:
None
SMILES:
NNC1CNCCC1
Tpsa:
50.08
Logp:
-0.7983
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1