CS-0366621
4-Methyl-N'-(1,2,3-thiadiazole-4-carbonyl)benzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 436863-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366621-1g | In Stock | ₹ 1,22,642.00 |
CS-0366621 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₃S₂
Molecular Weight
298.34
Synonyms
None
SMILES
CC1=CC=C(S(=O)(NNC(C2=CSN=N2)=O)=O)C=C1
Tpsa
101.05
Logp
0.46982
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436863-79-5 | N'-(4-methylbenzenesulfonyl)-1,2,3-thiadiazole-4-carbohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃S₂
Molecular Weight: 298.34
Synonyms: None
SMILES: CC1=CC=C(S(=O)(NNC(C2=CSN=N2)=O)=O)C=C1
Tpsa: 101.05
Logp: 0.46982
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₃S₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(NNC(C2=CSN=N2)=O)=O)C=C1
Tpsa:
101.05
Logp:
0.46982
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: 4-methyl-N-[3-(pyrrolidin-1-yl)propyl]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NCCCN2CCCC2)=O
Tpsa: 49.41
Logp: 1.75922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
4-methyl-N-[3-(pyrrolidin-1-yl)propyl]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCCN2CCCC2)=O
Tpsa:
49.41
Logp:
1.75922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClF₃O₃S
Molecular Weight: 364.77
Synonyms: Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa: 43.37
Logp: 4.65732
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClF₃O₃S
Molecular Weight:
364.77
Synonyms:
Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa:
43.37
Logp:
4.65732
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NC=CC(C)=C1)OCC
Tpsa: 39.19
Logp: 1.56672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NC=CC(C)=C1)OCC
Tpsa:
39.19
Logp:
1.56672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2