CS-0219811
6-Amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 565171-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219811-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219811-250mg | In Stock | ₹ 11,208.36 |
CS-0219811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₄O₂
Molecular Weight
268.36
Synonyms
None
SMILES
O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa
92.91
Logp
1.521
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-10-0 | 6-amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₂
Molecular Weight: 268.36
Synonyms: None
SMILES: O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa: 92.91
Logp: 1.521
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₂
Molecular Weight:
268.36
Synonyms:
None
SMILES:
O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa:
92.91
Logp:
1.521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.7443
H Acceptors: 1
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:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.7443
H Acceptors:
1
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES: C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa: 34.37
Logp: 3.1618
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)CCl
Tpsa:
34.37
Logp:
3.1618
H Acceptors:
4
H Donors:
0
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: (2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES: CC1=NC(CC(NN)=O)=CS1
Tpsa: 68.01
Logp: -0.01608
H Acceptors: 4
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
(2-METHYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE
SMILES:
CC1=NC(CC(NN)=O)=CS1
Tpsa:
68.01
Logp:
-0.01608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2