CS-0545402
6-Amino-5-bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 7150-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545402-250mg | In Stock | ₹ 1,52,991.00 |
CS-0545402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃O₂
Molecular Weight
234.05
Synonyms
6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES
CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa
70.02
Logp
-0.5713
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7150-04-1 | 6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | A2B Chem | -- |
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
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: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: 6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa: 70.02
Logp: -0.5713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa:
70.02
Logp:
-0.5713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa: 64.63
Logp: 2.95562
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa:
64.63
Logp:
2.95562
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES: CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa: 16.96
Logp: 2.3574
H Acceptors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES:
CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa:
16.96
Logp:
2.3574
H Acceptors:
2
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: C₁₆H₂₀N₂O₅S
Molecular Weight: 352.41
Synonyms: 4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O
Tpsa: 103.78
Logp: 1.8526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅S
Molecular Weight:
352.41
Synonyms:
4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O
Tpsa:
103.78
Logp:
1.8526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10