CS-0628582
1-(4-Bromo-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1541631-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0628582-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0628582-250mg | In Stock | ₹ 38,270.00 |
| 1g | CS-0628582-1g | In Stock | ₹ 77,430.00 |
| 5g | CS-0628582-5g | In Stock | ₹ 2,32,468.00 |
CS-0628582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
None
SMILES
O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O
Tpsa
49.41
Logp
2.20382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1541631-93-9 | 1-(4-bromo-2-methylphenyl)-1,3-diazinane-2,4-dione | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O
Tpsa: 49.41
Logp: 2.20382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC=C(Br)C=C2C)=O
Tpsa:
49.41
Logp:
2.20382
H Acceptors:
2
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: C₁₄H₂₀O₅S
Molecular Weight: 300.37
Synonyms: None
SMILES: OCCC1(OS(C2=CC=C(C)C=C2)(=O)=O)CCOCC1
Tpsa: 72.83
Logp: 1.63192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₅S
Molecular Weight:
300.37
Synonyms:
None
SMILES:
OCCC1(OS(C2=CC=C(C)C=C2)(=O)=O)CCOCC1
Tpsa:
72.83
Logp:
1.63192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃Si
Molecular Weight: 258.39
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C(C(C)(C)N1)=O
Tpsa: 58.64
Logp: 1.6291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃Si
Molecular Weight:
258.39
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C(C(C)(C)N1)=O
Tpsa:
58.64
Logp:
1.6291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₅S
Molecular Weight: 319.30
Synonyms: None
SMILES: O=C(N1CC(OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.862
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆F₃NO₅S
Molecular Weight:
319.30
Synonyms:
None
SMILES:
O=C(N1CC(OS(=O)(C(F)(F)F)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2