CS-0481253
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-morpholinoethyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1170871-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481253-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0481253-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0481253-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0481253-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0481253-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0481253-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0481253-10g | In Stock | ₹ 2,16,039.00 |
CS-0481253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD08447244
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅Cl₂N₅O₄
Molecular Weight
410.30
Synonyms
None
SMILES
Cl.CCCN1C(N)=C(C(=O)NC1=O)N(CCN2CCOCC2)C(=O)CCl
Tpsa
113.66
Logp
-0.1454
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170871-39-2 | N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-[2-(morpholin-4-yl)ethyl]acetamide hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08447244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅Cl₂N₅O₄
Molecular Weight: 410.30
Synonyms: None
SMILES: Cl.CCCN1C(N)=C(C(=O)NC1=O)N(CCN2CCOCC2)C(=O)CCl
Tpsa: 113.66
Logp: -0.1454
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08447244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅Cl₂N₅O₄
Molecular Weight:
410.30
Synonyms:
None
SMILES:
Cl.CCCN1C(N)=C(C(=O)NC1=O)N(CCN2CCOCC2)C(=O)CCl
Tpsa:
113.66
Logp:
-0.1454
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03504917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: 4-(6-Chloro-pyridine-3-sulfonyl)-morpholine
SMILES: ClC1=CC=C(C=N1)S(=O)(=O)N1CCOCC1
Tpsa: 59.5
Logp: 0.7559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03504917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
4-(6-Chloro-pyridine-3-sulfonyl)-morpholine
SMILES:
ClC1=CC=C(C=N1)S(=O)(=O)N1CCOCC1
Tpsa:
59.5
Logp:
0.7559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06654936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: None
SMILES: CCOC(=O)C=C1N(CC(=O)N2CCOCC2)C(=O)CS1
Tpsa: 76.15
Logp: -0.1749
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06654936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
CCOC(=O)C=C1N(CC(=O)N2CCOCC2)C(=O)CS1
Tpsa:
76.15
Logp:
-0.1749
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09388782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Morpholine, 4-(chloroacetyl)-2-methyl- (9CI)
SMILES: CC1CN(CCO1)C(=O)CCl
Tpsa: 29.54
Logp: 0.4725
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09388782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Morpholine, 4-(chloroacetyl)-2-methyl- (9CI)
SMILES:
CC1CN(CCO1)C(=O)CCl
Tpsa:
29.54
Logp:
0.4725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1