CS-0602989
1,3-Dibutyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 54443-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0602989-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0602989-1g | In Stock | ₹ 16,684.20 |
CS-0602989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂S
Molecular Weight
256.36
Synonyms
None
SMILES
CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Tpsa
40.62
Logp
1.9324
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54443-89-9 | 1,3-Di-n-butyl-2-thiobarbituric acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Tpsa: 40.62
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Tpsa:
40.62
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: CC(C)SC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 0.5399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CC(C)SC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
0.5399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: None
SMILES: CC(C)CC1=NC2=C(N1)C=C(C=C2)Br
Tpsa: 28.68
Logp: 3.5239
H Acceptors: 1
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:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
None
SMILES:
CC(C)CC1=NC2=C(N1)C=C(C=C2)Br
Tpsa:
28.68
Logp:
3.5239
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C)N
Tpsa: 55.12
Logp: 1.58914
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C)N
Tpsa:
55.12
Logp:
1.58914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2