CS-0220346
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-butyl-4-chlorobutanamide
Manufacturer: ChemScene
CAS Number: 730950-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220346-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220346-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220346-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220346-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220346-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220346-10g | In Stock | ₹ 1,39,107.00 |
CS-0220346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇ClN₄O₃
Molecular Weight
358.86
Synonyms
None
SMILES
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCC)CCCCl
Tpsa
101.19
Logp
2.071
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₆H₂₇ClN₄O₃
Molecular Weight: 358.86
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCC)CCCCl
Tpsa: 101.19
Logp: 2.071
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇ClN₄O₃
Molecular Weight:
358.86
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCCC)CCCCl
Tpsa:
101.19
Logp:
2.071
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1N3CCCCC3
Tpsa: 77.92
Logp: 2.5497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCCCC2)=O)=CC=C1N3CCCCC3
Tpsa:
77.92
Logp:
2.5497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂S
Molecular Weight: 345.26
Synonyms: BENZYL-[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-AMINE
SMILES: BrC1=CC=C(C2=CSC(NCC3=CC=CC=C3)=N2)C=C1
Tpsa: 24.92
Logp: 5.1847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂S
Molecular Weight:
345.26
Synonyms:
BENZYL-[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-AMINE
SMILES:
BrC1=CC=C(C2=CSC(NCC3=CC=CC=C3)=N2)C=C1
Tpsa:
24.92
Logp:
5.1847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: 5-{[(Chloroacetyl)amino]methyl}-2-methoxybenzoic acid
SMILES: O=C(O)C1=CC(CNC(CCl)=O)=CC=C1OC
Tpsa: 75.63
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
5-{[(Chloroacetyl)amino]methyl}-2-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(CNC(CCl)=O)=CC=C1OC
Tpsa:
75.63
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5