CS-0523959
4-((6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 730997-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523959-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0523959-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0523959-500mg | In Stock | ₹ 29,726.00 |
CS-0523959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄O₅
Molecular Weight
368.43
Synonyms
N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-N-PENTYL-SUCCINAMIC ACID
SMILES
O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Tpsa
138.49
Logp
1.3069
H Acceptors
6
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730997-83-8 | 4-((6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(pentyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₅
Molecular Weight: 368.43
Synonyms: N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-N-PENTYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Tpsa: 138.49
Logp: 1.3069
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₅
Molecular Weight:
368.43
Synonyms:
N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDIN-5-YL)-N-PENTYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCCC)=O
Tpsa:
138.49
Logp:
1.3069
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: None
SMILES: OC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
None
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃OS
Molecular Weight: 317.79
Synonyms: 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES: SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3
Tpsa: 39.94
Logp: 3.885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃OS
Molecular Weight:
317.79
Synonyms:
4-(4-chlorophenyl)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2OC)N1C3=CC=C(Cl)C=C3
Tpsa:
39.94
Logp:
3.885
H Acceptors:
5
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: C₅H₅BrO₂S₂
Molecular Weight: 241.13
Synonyms: None
SMILES: O=S(C1=CSC(Br)=C1)(C)=O
Tpsa: 34.14
Logp: 1.9141
H Acceptors: 3
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:
C₅H₅BrO₂S₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
O=S(C1=CSC(Br)=C1)(C)=O
Tpsa:
34.14
Logp:
1.9141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1