CS-0451165
N-(5-methylisoxazol-3-yl)-4-thioureidobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 331422-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451165-1g | In Stock | ₹ 1,14,137.04 |
CS-0451165 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃S₂
Molecular Weight
312.37
Synonyms
{4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea
SMILES
CC1=CC(NS(=O)(C2=CC=C(NC(N)=S)C=C2)=O)=NO1
Tpsa
110.25
Logp
1.43932
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331422-75-4 | {4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea | A2B Chem | ₹ 8,641.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃S₂
Molecular Weight: 312.37
Synonyms: {4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea
SMILES: CC1=CC(NS(=O)(C2=CC=C(NC(N)=S)C=C2)=O)=NO1
Tpsa: 110.25
Logp: 1.43932
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄O₃S₂
Molecular Weight:
312.37
Synonyms:
{4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea
SMILES:
CC1=CC(NS(=O)(C2=CC=C(NC(N)=S)C=C2)=O)=NO1
Tpsa:
110.25
Logp:
1.43932
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: OTAVA-BB 1043362
SMILES: CC1=CC(=CC=C1F)CCCC(=O)O
Tpsa: 37.3
Logp: 2.54142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
OTAVA-BB 1043362
SMILES:
CC1=CC(=CC=C1F)CCCC(=O)O
Tpsa:
37.3
Logp:
2.54142
H Acceptors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 1-(2-Phenylethyl)piperidine
SMILES: C1=CC=C(C=C1)CCN2CCCCC2
Tpsa: 3.24
Logp: 2.715
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
1-(2-Phenylethyl)piperidine
SMILES:
C1=CC=C(C=C1)CCN2CCCCC2
Tpsa:
3.24
Logp:
2.715
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅NOS
Molecular Weight: 233.33
Synonyms: 3-Ethyl-6-methoxy-2-methylquinoline-4-thiol
SMILES: CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=S
Tpsa: 25.02
Logp: 3.77681
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:
C₁₃H₁₅NOS
Molecular Weight:
233.33
Synonyms:
3-Ethyl-6-methoxy-2-methylquinoline-4-thiol
SMILES:
CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=S
Tpsa:
25.02
Logp:
3.77681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2