CS-0322878
6-(2-Bromoethyl)-1,3-dimethyl-5-(p-tolyl)-1,6-dihydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 587009-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322878-10g | In Stock | ₹ 1,26,469.00 |
CS-0322878 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BrN₃O₂
Molecular Weight
376.25
Synonyms
6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES
CC1=CC=C(C=C1)C2=C3C(=CN2CCBr)N(C)C(=O)N(C)C3=O
Tpsa
48.93
Logp
2.40902
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587009-76-5 | 6-(2-Bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1h-pyrrolo[3,4-d]pyrimidine-2,4(3h,6h)-dione | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₃O₂
Molecular Weight: 376.25
Synonyms: 6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES: CC1=CC=C(C=C1)C2=C3C(=CN2CCBr)N(C)C(=O)N(C)C3=O
Tpsa: 48.93
Logp: 2.40902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrN₃O₂
Molecular Weight:
376.25
Synonyms:
6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES:
CC1=CC=C(C=C1)C2=C3C(=CN2CCBr)N(C)C(=O)N(C)C3=O
Tpsa:
48.93
Logp:
2.40902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa: 64.94
Logp: 3.29422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3N
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
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: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: 2,6-Difluor-3-trifluormethyl-pyridin
SMILES: C1=CC(=NC(=C1C(F)(F)F)F)F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
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:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
2,6-Difluor-3-trifluormethyl-pyridin
SMILES:
C1=CC(=NC(=C1C(F)(F)F)F)F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(1-PHENYL-ETHYL)-AMINE
SMILES: CC(C1=CC=CC=C1)NC2CCOC(C)(C)C2
Tpsa: 21.26
Logp: 3.2948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(1-PHENYL-ETHYL)-AMINE
SMILES:
CC(C1=CC=CC=C1)NC2CCOC(C)(C)C2
Tpsa:
21.26
Logp:
3.2948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3