CS-0554285
6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione hydrate
Manufacturer: ChemScene
CAS Number: 1052403-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0554285-25g | In Stock | ₹ 1,22,094.12 |
CS-0554285 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,22,094.12
GST (18%): ₹ 21,976.942
Total Price: ₹ 1,44,071.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈BrN₃O₃
Molecular Weight
238.04
Synonyms
None
SMILES
CN1C(=C(C(=O)NC1=O)Br)N.O
Tpsa
112.38
Logp
-1.4064
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052403-74-3 | 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione hydrate | A2B Chem | ₹ 35,421.84 |
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: C₅H₈BrN₃O₃
Molecular Weight: 238.04
Synonyms: None
SMILES: CN1C(=C(C(=O)NC1=O)Br)N.O
Tpsa: 112.38
Logp: -1.4064
H Acceptors: 4
H Donors: 2
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:
C₅H₈BrN₃O₃
Molecular Weight:
238.04
Synonyms:
None
SMILES:
CN1C(=C(C(=O)NC1=O)Br)N.O
Tpsa:
112.38
Logp:
-1.4064
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃N
Molecular Weight: 229.36
Synonyms: N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES: CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9643
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₃N
Molecular Weight:
229.36
Synonyms:
N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine
SMILES:
CN(C/C=C/C1=CC=CC=C1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9643
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₈ClN₃O₂
Molecular Weight: 307.78
Synonyms: 5-{[(Furan-2-ylmethyl)-amino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochlori
SMILES: CN1C2=C(C=C(C=C2)CNCC3=CC=CO3)N(C1=O)C.Cl
Tpsa: 52.1
Logp: 2.1816
H Acceptors: 5
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:
C₁₅H₁₈ClN₃O₂
Molecular Weight:
307.78
Synonyms:
5-{[(Furan-2-ylmethyl)-amino]-methyl}-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochlori
SMILES:
CN1C2=C(C=C(C=C2)CNCC3=CC=CO3)N(C1=O)C.Cl
Tpsa:
52.1
Logp:
2.1816
H Acceptors:
5
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: (R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES: O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa: 49.33
Logp: 1.7751
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
(R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES:
O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa:
49.33
Logp:
1.7751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3