CS-0362107
N-(2-hydroxyethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 59724-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362107-1g | In Stock | ₹ 14,151.00 |
CS-0362107 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCO
Tpsa
66.4
Logp
-0.0428
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59724-42-4 | N-(2-Hydroxyethyl)benzenesulfonamide | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCO
Tpsa: 66.4
Logp: -0.0428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCO
Tpsa:
66.4
Logp:
-0.0428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: N-(2-aminopyrimidin-4-yl)butyramide
SMILES: CC(NC1=NC(N)=NC=C1)=O
Tpsa: 80.9
Logp: 0.0172
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
N-(2-aminopyrimidin-4-yl)butyramide
SMILES:
CC(NC1=NC(N)=NC=C1)=O
Tpsa:
80.9
Logp:
0.0172
H Acceptors:
4
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: C₉H₉N₃OS₂
Molecular Weight: 239.32
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide
SMILES: CC(NC1=C(C2=CC=CS2)N=C(N)S1)=O
Tpsa: 68.01
Logp: 2.4122
H Acceptors: 5
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:
C₉H₉N₃OS₂
Molecular Weight:
239.32
Synonyms:
N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetamide
SMILES:
CC(NC1=C(C2=CC=CS2)N=C(N)S1)=O
Tpsa:
68.01
Logp:
2.4122
H Acceptors:
5
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: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: C1=CC(=C(C=C1)NC(=O)C2=CC=CO2)I
Tpsa: 42.24
Logp: 3.1365
H Acceptors: 2
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:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)NC(=O)C2=CC=CO2)I
Tpsa:
42.24
Logp:
3.1365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2