CS-0240153
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzyl-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 923762-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240153-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0240153-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0240153-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0240153-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0240153-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0240153-10g | In Stock | ₹ 1,54,682.00 |
CS-0240153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₄O₃
Molecular Weight
364.83
Synonyms
Acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-(phenylmethyl)
SMILES
CCCCN1C(N)=C(N(C(CCl)=O)CC2=CC=CC=C2)C(NC1=O)=O
Tpsa
101.19
Logp
1.6909
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923762-54-3 | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzyl-2-chloroacetamide | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₄O₃
Molecular Weight: 364.83
Synonyms: Acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-(phenylmethyl)
SMILES: CCCCN1C(N)=C(N(C(CCl)=O)CC2=CC=CC=C2)C(NC1=O)=O
Tpsa: 101.19
Logp: 1.6909
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₄O₃
Molecular Weight:
364.83
Synonyms:
Acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-(phenylmethyl)
SMILES:
CCCCN1C(N)=C(N(C(CCl)=O)CC2=CC=CC=C2)C(NC1=O)=O
Tpsa:
101.19
Logp:
1.6909
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂FN₃O₂
Molecular Weight: 350.22
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa: 52.65
Logp: 1.569
H Acceptors: 3
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:
C₁₄H₁₈Cl₂FN₃O₂
Molecular Weight:
350.22
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCN(C(CCl)=O)CC2.[H]Cl
Tpsa:
52.65
Logp:
1.569
H Acceptors:
3
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: C₁₁H₁₆Cl₂N₂OS
Molecular Weight: 295.23
Synonyms: None
SMILES: O=C(N1CCN(CC2=CC=CS2)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.0529
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆Cl₂N₂OS
Molecular Weight:
295.23
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CC=CS2)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.0529
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=CC(C)=CN=C1OCC
Tpsa: 48.14
Logp: 1.37092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=CC(C)=CN=C1OCC
Tpsa:
48.14
Logp:
1.37092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2