CS-0315077
2-Amino-6-(hydroxymethyl)-4-(4-methoxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 194282-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315077-100mg | In Stock | ₹ 93,431.52 |
CS-0315077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₅
Molecular Weight
326.30
Synonyms
2-amino-6-(hydroxymethyl)-4-(4-methoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES
COC1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa
118.71
Logp
1.35888
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194282-56-9 | 2-amino-6-(hydroxymethyl)-4-(4-methoxyphenyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carbonitrile | 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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: 2-amino-6-(hydroxymethyl)-4-(4-methoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES: COC1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 118.71
Logp: 1.35888
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
2-amino-6-(hydroxymethyl)-4-(4-methoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile
SMILES:
COC1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
118.71
Logp:
1.35888
H Acceptors:
7
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6-Amino-5-Methylpyridin-3-Ol(WX609496)
SMILES: CC1=C(N)N=CC(=C1)O
Tpsa: 59.14
Logp: 0.67782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6-Amino-5-Methylpyridin-3-Ol(WX609496)
SMILES:
CC1=C(N)N=CC(=C1)O
Tpsa:
59.14
Logp:
0.67782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1=CC(Cl)=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1=CC(Cl)=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
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: C₁₇H₁₂F₃NO
Molecular Weight: 303.28
Synonyms: 1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)C(F)(F)F)C=O
Tpsa: 22
Logp: 4.5209
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂F₃NO
Molecular Weight:
303.28
Synonyms:
1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)C(F)(F)F)C=O
Tpsa:
22
Logp:
4.5209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3