CS-0455067
1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 704875-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455067-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0455067-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0455067-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0455067-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0455067-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0455067-10g | In Stock | ₹ 1,48,703.28 |
CS-0455067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₄S
Molecular Weight
269.28
Synonyms
None
SMILES
CN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N(C)C1=O
Tpsa
104.16
Logp
-1.1154
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 99,249.60 | |
 | 704875-77-4 | 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N(C)C1=O
Tpsa: 104.16
Logp: -1.1154
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)N(C)C1=O
Tpsa:
104.16
Logp:
-1.1154
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: (R)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINOL
SMILES: COC1=C(C=C(C=C1)[C@@H](CCO)N)O
Tpsa: 75.71
Logp: 0.783
H Acceptors: 4
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
(R)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINOL
SMILES:
COC1=C(C=C(C=C1)[C@@H](CCO)N)O
Tpsa:
75.71
Logp:
0.783
H Acceptors:
4
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: C₁₄H₁₇N₃O₈
Molecular Weight: 355.30
Synonyms: Boc-2,4-Dinitro-D-phenylalanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 161.91
Logp: 2.0234
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₈
Molecular Weight:
355.30
Synonyms:
Boc-2,4-Dinitro-D-phenylalanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
161.91
Logp:
2.0234
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: (2R)-2-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES: C1C[C@H](C2=C(C=CC(=C2)C(F)(F)F)F)NC1
Tpsa: 12.03
Logp: 3.269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
(2R)-2-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES:
C1C[C@H](C2=C(C=CC(=C2)C(F)(F)F)F)NC1
Tpsa:
12.03
Logp:
3.269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1