CS-0220556
3-(Aminosulfonyl)-4-chlorobenzoic acid hydrazide
Manufacturer: ChemScene
CAS Number: 5378-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220556-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0220556-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0220556-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0220556-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0220556-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0220556-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0220556-10g | In Stock | ₹ 2,38,370.16 |
CS-0220556 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₃S
Molecular Weight
249.67
Synonyms
2-Chloro-5-(hydrazinecarbonyl)benzenesulfonamide
SMILES
NNC(C1=CC(S(=O)(N)=O)=C(Cl)C=C1)=O
Tpsa
115.28
Logp
-0.4091
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5378-62-1 | 2-Chloro-5-(hydrazinecarbonyl)benzenesulfonamide | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃S
Molecular Weight: 249.67
Synonyms: 2-Chloro-5-(hydrazinecarbonyl)benzenesulfonamide
SMILES: NNC(C1=CC(S(=O)(N)=O)=C(Cl)C=C1)=O
Tpsa: 115.28
Logp: -0.4091
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃S
Molecular Weight:
249.67
Synonyms:
2-Chloro-5-(hydrazinecarbonyl)benzenesulfonamide
SMILES:
NNC(C1=CC(S(=O)(N)=O)=C(Cl)C=C1)=O
Tpsa:
115.28
Logp:
-0.4091
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Cyanomethyl (benzoylamino)acetate
SMILES: O=C(OCC#N)CNC(C1=CC=CC=C1)=O
Tpsa: 79.19
Logp: 0.48318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Cyanomethyl (benzoylamino)acetate
SMILES:
O=C(OCC#N)CNC(C1=CC=CC=C1)=O
Tpsa:
79.19
Logp:
0.48318
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 81.19
Logp: 3.9394
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
81.19
Logp:
3.9394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: 4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa: 34.89
Logp: 3.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa:
34.89
Logp:
3.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4