CS-0317339
2-Amino-6-(hydroxymethyl)-8-oxo-4-(2,3,4-trimethoxyphenyl)-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 674805-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317339-5g | In Stock | ₹ 97,966.20 |
CS-0317339 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₇
Molecular Weight
386.36
Synonyms
None
SMILES
COC1=CC=C(C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(=C1OC)OC
Tpsa
137.17
Logp
1.37608
H Acceptors
9
H Donors
2
Rotatable Bonds
5
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: C₁₉H₁₈N₂O₇
Molecular Weight: 386.36
Synonyms: None
SMILES: COC1=CC=C(C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(=C1OC)OC
Tpsa: 137.17
Logp: 1.37608
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₇
Molecular Weight:
386.36
Synonyms:
None
SMILES:
COC1=CC=C(C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(=C1OC)OC
Tpsa:
137.17
Logp:
1.37608
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES: CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa: 45.15
Logp: 4.16934
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol
SMILES:
CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C)C=CC3=C2)O
Tpsa:
45.15
Logp:
4.16934
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: STOCK3S-35732
SMILES: C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC(C)C
Tpsa: 39.94
Logp: 3.4546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
STOCK3S-35732
SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC(C)C
Tpsa:
39.94
Logp:
3.4546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2CCC(CC2)C#N)[N+](=O)[O-]
Tpsa: 83.06
Logp: 1.72978
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)C#N)[N+](=O)[O-]
Tpsa:
83.06
Logp:
1.72978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2