CS-0244558
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1050883-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0244558-5g | In Stock | ₹ 85,707.00 |
CS-0244558 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₄O₄
Molecular Weight
346.81
Synonyms
None
SMILES
CC(Cl)C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCOC)=O
Tpsa
110.42
Logp
0.5256
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050883-98-1 | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-n-(2-methoxyethyl)propanamide | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₄O₄
Molecular Weight: 346.81
Synonyms: None
SMILES: CC(Cl)C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCOC)=O
Tpsa: 110.42
Logp: 0.5256
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₄O₄
Molecular Weight:
346.81
Synonyms:
None
SMILES:
CC(Cl)C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCOC)=O
Tpsa:
110.42
Logp:
0.5256
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: N,1,3-trimethyl-N-(methylcarbamoyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILES: O=C(NC)N(C(C1=CN=C(N(C)N=C2C)C2=C1)=O)C
Tpsa: 80.12
Logp: 0.68812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
N,1,3-trimethyl-N-(methylcarbamoyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILES:
O=C(NC)N(C(C1=CN=C(N(C)N=C2C)C2=C1)=O)C
Tpsa:
80.12
Logp:
0.68812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(NCC1OCCC1)NC2=CC=C(N)C=C2
Tpsa: 76.38
Logp: 1.5693
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(NCC1OCCC1)NC2=CC=C(N)C=C2
Tpsa:
76.38
Logp:
1.5693
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3'-amino-2,2-dimethylpropionanilide
SMILES: CC(C)(C(NC1=CC=CC(N)=C1)=O)C
Tpsa: 55.12
Logp: 2.2534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
3'-amino-2,2-dimethylpropionanilide
SMILES:
CC(C)(C(NC1=CC=CC(N)=C1)=O)C
Tpsa:
55.12
Logp:
2.2534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1