CS-0241699
3-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17781-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241699-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0241699-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0241699-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0241699-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0241699-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0241699-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0241699-10g | In Stock | ₹ 1,21,841.00 |
CS-0241699 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₄
Molecular Weight
252.23
Synonyms
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa
99.12
Logp
-1.0916
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17781-08-7 | 7H-Purine-7-propanoic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- | A2B Chem | ₹ 21,805.00 - ₹ 38,893.00 |
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
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: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa: 99.12
Logp: -1.0916
H Acceptors: 7
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:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa:
99.12
Logp:
-1.0916
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 79.65
Logp: 2.161
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
79.65
Logp:
2.161
H Acceptors:
4
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: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: 4-chloro-2-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine
SMILES: CC1=NC2=C(C(=NN=C2Cl)C3=CC=CC=C3)S1
Tpsa: 38.67
Logp: 3.71512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
4-chloro-2-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine
SMILES:
CC1=NC2=C(C(=NN=C2Cl)C3=CC=CC=C3)S1
Tpsa:
38.67
Logp:
3.71512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 3-Amino-1-cyclohexyl-1-propanol
SMILES: C1CCC(CC1)C(CCN)O
Tpsa: 46.25
Logp: 1.2764
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
3-Amino-1-cyclohexyl-1-propanol
SMILES:
C1CCC(CC1)C(CCN)O
Tpsa:
46.25
Logp:
1.2764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3