CS-0315369
7-Benzyl-8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 93703-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0315369-50mg | In Stock | ₹ 25,582.44 |
CS-0315369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrN₄O₂
Molecular Weight
335.16
Synonyms
7-Benzyl-8-bromo-3-methylxanthine
SMILES
CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O
Tpsa
72.68
Logp
1.2341
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93703-26-5 | 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₄O₂
Molecular Weight: 335.16
Synonyms: 7-Benzyl-8-bromo-3-methylxanthine
SMILES: CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O
Tpsa: 72.68
Logp: 1.2341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₄O₂
Molecular Weight:
335.16
Synonyms:
7-Benzyl-8-bromo-3-methylxanthine
SMILES:
CN1C2=C(N(C(Br)=N2)CC3=CC=CC=C3)C(NC1=O)=O
Tpsa:
72.68
Logp:
1.2341
H Acceptors:
5
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2-(Boc-amino)-2-(1,2,3,4-tetrahydro-2-naphthyl)acetic Acid
SMILES: CC(C)(OC(NC(C(O)=O)C1CCC2=CC=CC=C2C1)=O)C
Tpsa: 75.63
Logp: 2.7694
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2-(Boc-amino)-2-(1,2,3,4-tetrahydro-2-naphthyl)acetic Acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1CCC2=CC=CC=C2C1)=O)C
Tpsa:
75.63
Logp:
2.7694
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=NN=C(C2=C(C=CC(=C2)N)OC)O1
Tpsa: 74.17
Logp: 1.63582
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=NN=C(C2=C(C=CC(=C2)N)OC)O1
Tpsa:
74.17
Logp:
1.63582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 2-(4-FLUOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)F)N1
Tpsa: 65.98
Logp: 2.22242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
2-(4-FLUOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)O)N=C(C2=CC=C(C=C2)F)N1
Tpsa:
65.98
Logp:
2.22242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2