CS-0545633
7-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5H-pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile
Manufacturer: ChemScene
CAS Number: 41278-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545633-1g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0545633-5g | In Stock | ₹ 4,69,724.40 |
CS-0545633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₆O₃
Molecular Weight
284.23
Synonyms
None
SMILES
CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N
Tpsa
150.62
Logp
-1.54476
H Acceptors
9
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41278-83-5 | 7-amino-1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆O₃
Molecular Weight: 284.23
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N
Tpsa: 150.62
Logp: -1.54476
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆O₃
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N
Tpsa:
150.62
Logp:
-1.54476
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES: CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: 0.4676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES:
CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
0.4676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂NO
Molecular Weight: 282.17
Synonyms: N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE
SMILES: C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl
Tpsa: 23.47
Logp: 4.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂NO
Molecular Weight:
282.17
Synonyms:
N,N-DI(4-CHLOROBENZYL)HYDROXYLAMINE
SMILES:
C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)O)Cl
Tpsa:
23.47
Logp:
4.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1=CC2=C(NC3=C2CN(C)CC3)C=C1)OC
Tpsa: 45.33
Logp: 1.9424
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC3=C2CN(C)CC3)C=C1)OC
Tpsa:
45.33
Logp:
1.9424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1