CS-0484318
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(3-methoxypropyl)acetamide
Manufacturer: ChemScene
CAS Number: 730950-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484318-1g | In Stock | ₹ 71,784.84 |
| 5g | CS-0484318-5g | In Stock | ₹ 1,93,622.28 |
| 10g | CS-0484318-10g | In Stock | ₹ 2,83,460.28 |
CS-0484318 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
MFCD04621563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₄O₄
Molecular Weight
380.83
Synonyms
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(3-methoxy-propyl)-acetamide
SMILES
COCCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa
110.42
Logp
0.7754
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730950-29-5 | N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(3-methoxypropyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04621563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₄O₄
Molecular Weight: 380.83
Synonyms: N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(3-methoxy-propyl)-acetamide
SMILES: COCCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa: 110.42
Logp: 0.7754
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04621563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₄O₄
Molecular Weight:
380.83
Synonyms:
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(3-methoxy-propyl)-acetamide
SMILES:
COCCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa:
110.42
Logp:
0.7754
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00721632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: CC1=CC(NC2=CC=CC=C2)=NC(S)=N1
Tpsa: 37.81
Logp: 2.81732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00721632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
CC1=CC(NC2=CC=CC=C2)=NC(S)=N1
Tpsa:
37.81
Logp:
2.81732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00441400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: OC(=O)CCC1=NC(=O)C2=C(N1)SC1=C2CCC1
Tpsa: 83.05
Logp: 1.4905
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00441400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
OC(=O)CCC1=NC(=O)C2=C(N1)SC1=C2CCC1
Tpsa:
83.05
Logp:
1.4905
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES: COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa: 72.31
Logp: 0.20612
H Acceptors: 5
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate
SMILES:
COC(=O)CC1=CC(O)=NC(C)=N1
Tpsa:
72.31
Logp:
0.20612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2