CS-0307650
6-Amino-1-butyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 53681-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307650-50mg | In Stock | ₹ 5,133.60 |
| 100mg | CS-0307650-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0307650-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307650-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0307650-1g | In Stock | ₹ 31,143.84 |
| 2.5g | CS-0307650-2.5g | In Stock | ₹ 61,089.84 |
| 5g | CS-0307650-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0307650-10g | In Stock | ₹ 1,33,730.28 |
CS-0307650 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
6-Amino-1-butyl-3-methyl-1H-pyrimidine-2,4-dione
SMILES
CCCCN1C(=CC(=O)N(C)C1=O)N
Tpsa
70.02
Logp
-0.0707
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53681-50-8 | 6-Amino-1-butyl-3-methyl-1h-pyrimidine-2,4-dione | A2B Chem | ₹ 3,593.52 - ₹ 14,973.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 6-Amino-1-butyl-3-methyl-1H-pyrimidine-2,4-dione
SMILES: CCCCN1C(=CC(=O)N(C)C1=O)N
Tpsa: 70.02
Logp: -0.0707
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
6-Amino-1-butyl-3-methyl-1H-pyrimidine-2,4-dione
SMILES:
CCCCN1C(=CC(=O)N(C)C1=O)N
Tpsa:
70.02
Logp:
-0.0707
H Acceptors:
5
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: C₁₅H₁₃ClO₄
Molecular Weight: 292.71
Synonyms: 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzoic acid
SMILES: COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=C(C=C2)Cl
Tpsa: 55.76
Logp: 3.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₄
Molecular Weight:
292.71
Synonyms:
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzoic acid
SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=C(C=C2)Cl
Tpsa:
55.76
Logp:
3.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid
SMILES: CC1(C(N(C(N1)=O)CC(O)=O)=O)C
Tpsa: 86.71
Logp: -0.5986
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid
SMILES:
CC1(C(N(C(N1)=O)CC(O)=O)=O)C
Tpsa:
86.71
Logp:
-0.5986
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-P-TOLYLOXY-BUTYRIC ACID
SMILES: CC1=CC=C(C=C1)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.23862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-P-TOLYLOXY-BUTYRIC ACID
SMILES:
CC1=CC=C(C=C1)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.23862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5