CS-0326600
2-Amino-6-(hydroxymethyl)-4-(2-isopropoxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 696630-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326600-100mg | In Stock | ₹ 93,517.08 |
CS-0326600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₅
Molecular Weight
354.36
Synonyms
None
SMILES
CC(C)OC1=CC=CC=C1C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa
118.71
Logp
2.13748
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696630-67-8 | 2-Amino-6-(hydroxymethyl)-4-(2-isopropoxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₅
Molecular Weight: 354.36
Synonyms: None
SMILES: CC(C)OC1=CC=CC=C1C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 118.71
Logp: 2.13748
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₅
Molecular Weight:
354.36
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC=C1C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
118.71
Logp:
2.13748
H Acceptors:
7
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: C11H12ClN5
Molecular Weight: 249.70
Synonyms: 6-(chloromethyl)-N-methyl-N-phenyl-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(CCl)=NC(N(C)C2=CC=CC=C2)=N1
Tpsa: 67.93
Logp: 1.9605
H Acceptors: 5
H Donors: 1
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:
C11H12ClN5
Molecular Weight:
249.70
Synonyms:
6-(chloromethyl)-N-methyl-N-phenyl-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(CCl)=NC(N(C)C2=CC=CC=C2)=N1
Tpsa:
67.93
Logp:
1.9605
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 2.80442
H Acceptors: 3
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
2.80442
H Acceptors:
3
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(C)C(=N2)C
Tpsa: 25.78
Logp: 2.86348
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(C)C(=N2)C
Tpsa:
25.78
Logp:
2.86348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0