CS-0241527
3,3-Dimethyl-1-(4-sulfamoylphenyl)urea
Manufacturer: ChemScene
CAS Number: 91328-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241527-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0241527-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0241527-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0241527-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0241527-1g | In Stock | ₹ 63,101.00 |
CS-0241527 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
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
O=C(N(C)C)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa
92.5
Logp
0.4275
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91328-92-6 | 3,3-dimethyl-1-(4-sulfamoylphenyl)urea | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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: 98%
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: O=C(N(C)C)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 92.5
Logp: 0.4275
H Acceptors: 3
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(N(C)C)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
92.5
Logp:
0.4275
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-chloro-N-(2,6-dimethylphenyl)propionamide
SMILES: CC1=C(NC(C(Cl)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 2.86924
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-chloro-N-(2,6-dimethylphenyl)propionamide
SMILES:
CC1=C(NC(C(Cl)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
2.86924
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa: 38.33
Logp: 2.8538
H Acceptors: 2
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:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa:
38.33
Logp:
2.8538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂S
Molecular Weight: 272.75
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxamide, 2-[(2-chloro-1-oxopropyl)amino]-5,6-dihydro
SMILES: O=C(C1=C(NC(C(Cl)C)=O)SC2=C1CCC2)N
Tpsa: 72.19
Logp: 1.9015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂S
Molecular Weight:
272.75
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxamide, 2-[(2-chloro-1-oxopropyl)amino]-5,6-dihydro
SMILES:
O=C(C1=C(NC(C(Cl)C)=O)SC2=C1CCC2)N
Tpsa:
72.19
Logp:
1.9015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3