CS-0319858
N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 543694-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319858-10g | In Stock | ₹ 1,21,495.20 |
CS-0319858 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃S
Molecular Weight
243.28
Synonyms
None
SMILES
CN(S(=O)(C1=CC=CC=C1)=O)CC(NN)=O
Tpsa
92.5
Logp
-0.703
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543694-17-3 | N-(2-Hydrazino-2-oxoethyl)-n-methylbenzenesulfonamide | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: CN(S(=O)(C1=CC=CC=C1)=O)CC(NN)=O
Tpsa: 92.5
Logp: -0.703
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CN(S(=O)(C1=CC=CC=C1)=O)CC(NN)=O
Tpsa:
92.5
Logp:
-0.703
H Acceptors:
4
H Donors:
2
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 3-Hydroxy-1-methylpyridazin-6(1H)-one
SMILES: CN1C(C=CC(N1)=O)=O
Tpsa: 54.86
Logp: -0.9264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
3-Hydroxy-1-methylpyridazin-6(1H)-one
SMILES:
CN1C(C=CC(N1)=O)=O
Tpsa:
54.86
Logp:
-0.9264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: (2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine
SMILES: CC1=CC=CC=C1NC2CC(C)NC3=C(C)C=CC=C23
Tpsa: 24.06
Logp: 4.66074
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
(2,8-Dimethyl-1,2,3,4-tetrahydro-quinolin-4-yl)-o-tolyl-amine
SMILES:
CC1=CC=CC=C1NC2CC(C)NC3=C(C)C=CC=C23
Tpsa:
24.06
Logp:
4.66074
H Acceptors:
2
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES: C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa: 50.19
Logp: 3.0649
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid
SMILES:
C1=CC2=C(C=C1Cl)N=CC=C2SCC(=O)O
Tpsa:
50.19
Logp:
3.0649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3