CS-0323854
8-Bromo-1,3-dimethyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 255731-01-2
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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
C₁₆H₁₇BrN₄O₂
Molecular Weight
377.24
Synonyms
None
SMILES
CN1C2=C(C(=O)N(C)C1=O)N(CCCC3=CC=CC=C3)C(=N2)Br
Tpsa
61.82
Logp
1.829
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255731-01-2 | 8-bromo-1,3-dimethyl-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₆H₁₇BrN₄O₂
Molecular Weight: 377.24
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCCC3=CC=CC=C3)C(=N2)Br
Tpsa: 61.82
Logp: 1.829
H Acceptors: 6
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:
C₁₆H₁₇BrN₄O₂
Molecular Weight:
377.24
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCCC3=CC=CC=C3)C(=N2)Br
Tpsa:
61.82
Logp:
1.829
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1,1,3,3,6-Pentamethyl-7-nitro-5-indanamine
SMILES: CC1=C(C2=C(C=C1N)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa: 69.16
Logp: 3.44432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1,1,3,3,6-Pentamethyl-7-nitro-5-indanamine
SMILES:
CC1=C(C2=C(C=C1N)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa:
69.16
Logp:
3.44432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 3-Chloro-4-hydrazinobenzonitrile
SMILES: C1=CC(=C(C=C1C#N)Cl)NN
Tpsa: 61.84
Logp: 1.49728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
3-Chloro-4-hydrazinobenzonitrile
SMILES:
C1=CC(=C(C=C1C#N)Cl)NN
Tpsa:
61.84
Logp:
1.49728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 1-(4-Trifluoromethylphenyl)imidazole
SMILES: C1=C(C=CC(=C1)N2C=CN=C2)C(F)(F)F
Tpsa: 17.82
Logp: 2.8911
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
1-(4-Trifluoromethylphenyl)imidazole
SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)C(F)(F)F
Tpsa:
17.82
Logp:
2.8911
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1