CS-0220150
N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-chloro-N-(3-methylbutyl)acetamide
Manufacturer: ChemScene
CAS Number: 571917-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220150-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0220150-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0220150-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0220150-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0220150-1g | In Stock | ₹ 50,309.28 |
CS-0220150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃ClN₄O₃
Molecular Weight
378.85
Synonyms
None
SMILES
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa
101.19
Logp
1.785
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571917-23-2 | N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(3-methylbutyl)acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₄O₃
Molecular Weight: 378.85
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa: 101.19
Logp: 1.785
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₄O₃
Molecular Weight:
378.85
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa:
101.19
Logp:
1.785
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE
SMILES: O=C(NC1=CC=C(OC)C=C1OC)C2=CC=CC=C2N
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C2=CC=CC=C2N
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-Amino-N-(4-ethyl-phenyl)-benzamide
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.0835
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-Amino-N-(4-ethyl-phenyl)-benzamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.0835
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)CC(=N)NO
Tpsa: 85.21
Logp: 0.64897
H Acceptors: 3
H Donors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)CC(=N)NO
Tpsa:
85.21
Logp:
0.64897
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4