CS-0319703
2-Amino-6-(hydroxymethyl)-8-oxo-4-(3,4,5-trimethoxyphenyl)-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 625376-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319703-5g | In Stock | ₹ 97,709.52 |
CS-0319703 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,709.52
GST (18%): ₹ 17,587.714
Total Price: ₹ 1,15,297.234
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(=CC(=C1OC)OC)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
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(=CC(=C1OC)OC)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
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(=CC(=C1OC)OC)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
137.17
Logp:
1.37608
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-{[3-Carboxy-2-propenoyl]amino}benzenecarboxylicacid
SMILES: O=C(O)C1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 103.7
Logp: 0.9641
H Acceptors: 3
H Donors: 3
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-{[3-Carboxy-2-propenoyl]amino}benzenecarboxylicacid
SMILES:
O=C(O)C1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
103.7
Logp:
0.9641
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 4-[(4-Bromobenzyl)oxy]benzoic acid
SMILES: C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
4-[(4-Bromobenzyl)oxy]benzoic acid
SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES: CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa: 46.01
Logp: 2.15762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-Hydroxy-2-methyl-6-phenylpyrimidine, 4-Hydroxy-2-methyl-6-phenyl-1,3-diazine
SMILES:
CC1=NC(=CC(=N1)O)C2=CC=CC=C2
Tpsa:
46.01
Logp:
2.15762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1