CS-0169345
2-Hydroxyethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 162894-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169345-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0169345-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0169345-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0169345-5g | In Stock | ₹ 16,821.00 |
| 10g | CS-0169345-10g | In Stock | ₹ 32,752.00 |
| 25g | CS-0169345-25g | In Stock | ₹ 72,001.00 |
CS-0169345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD09029135
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₇NO₃S
Molecular Weight
125.15
Synonyms
2-Hydroxyethanesulfonamide
SMILES
O=S(CCO)(N)=O
Tpsa
80.39
Logp
-1.7328
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-HYDROXYETHANE-1-SULFONAMIDE | 162894-76-0 | MFCD09029135 | 1g | eMolecules | ₹ 19,257.82 | |
 | 162894-76-0 | 2-Hydroxyethane-1-sulfonamide | A2B Chem | ₹ 712.00 - ₹ 12,816.00 |
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-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09029135
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇NO₃S
Molecular Weight: 125.15
Synonyms: 2-Hydroxyethanesulfonamide
SMILES: O=S(CCO)(N)=O
Tpsa: 80.39
Logp: -1.7328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029135
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇NO₃S
Molecular Weight:
125.15
Synonyms:
2-Hydroxyethanesulfonamide
SMILES:
O=S(CCO)(N)=O
Tpsa:
80.39
Logp:
-1.7328
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
SMILES: CC(C)(C)OC(N1C(CC2)CCC12C(O)=O)=O
Tpsa: 66.84
Logp: 2.0031
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
SMILES:
CC(C)(C)OC(N1C(CC2)CCC12C(O)=O)=O
Tpsa:
66.84
Logp:
2.0031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa: 116.09
Logp: 3.6322
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa:
116.09
Logp:
3.6322
H Acceptors:
5
H Donors:
4
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: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: 4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 1.4845
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
1.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2