CS-0339799
2-(Hydrazinecarbonyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 102169-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339799-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0339799-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0339799-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0339799-5g | In Stock | ₹ 65,949.00 |
CS-0339799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
2-HYDRAZINOCARBONYL-BENZENESULFONAMIDE
SMILES
NNC(C1=CC=CC=C1S(=O)(N)=O)=O
Tpsa
115.28
Logp
-1.0625
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102169-52-8 | 2-(Hydrazinecarbonyl)benzenesulfonamide | A2B Chem | ₹ 8,366.00 - ₹ 25,810.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 2-HYDRAZINOCARBONYL-BENZENESULFONAMIDE
SMILES: NNC(C1=CC=CC=C1S(=O)(N)=O)=O
Tpsa: 115.28
Logp: -1.0625
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
2-HYDRAZINOCARBONYL-BENZENESULFONAMIDE
SMILES:
NNC(C1=CC=CC=C1S(=O)(N)=O)=O
Tpsa:
115.28
Logp:
-1.0625
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: MFCD19441867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 2-(2-Cyano-vinylamino)-malonic acid diethyl ester
SMILES: CCOC(=O)C(C(=O)OCC)N/C=C/C#N
Tpsa: 88.42
Logp: 0.10808
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD19441867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
2-(2-Cyano-vinylamino)-malonic acid diethyl ester
SMILES:
CCOC(=O)C(C(=O)OCC)N/C=C/C#N
Tpsa:
88.42
Logp:
0.10808
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 2.5587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
2.5587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3-(PENTYLOXY)-BENZENEMETHANOL
SMILES: CCCCCOC1=CC=CC(=C1)CO
Tpsa: 29.46
Logp: 2.7479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3-(PENTYLOXY)-BENZENEMETHANOL
SMILES:
CCCCCOC1=CC=CC(=C1)CO
Tpsa:
29.46
Logp:
2.7479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6