CS-0327852
4-Amino-1-methyl-5H-chromeno[3,4-c]pyridin-5-one
Manufacturer: ChemScene
CAS Number: 32644-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327852-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0327852-5g | In Stock | ₹ 34,395.12 |
CS-0327852 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
1-methyl-4-amino-5H-benzopyrano-pyridin-5-one
SMILES
O=C1OC2=CC=CC=C2C3=C1C(N)=NC=C3C
Tpsa
69.12
Logp
2.23182
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32644-30-7 | 4-Amino-1-methyl-5H-chromeno[3,4-c]pyridin-5-one | A2B Chem | ₹ 7,443.72 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 1-methyl-4-amino-5H-benzopyrano-pyridin-5-one
SMILES: O=C1OC2=CC=CC=C2C3=C1C(N)=NC=C3C
Tpsa: 69.12
Logp: 2.23182
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
1-methyl-4-amino-5H-benzopyrano-pyridin-5-one
SMILES:
O=C1OC2=CC=CC=C2C3=C1C(N)=NC=C3C
Tpsa:
69.12
Logp:
2.23182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: [2-(ISOBUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES: CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
[2-(ISOBUTYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES:
CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Piperonyl alcohol, acetate (6CI,7CI,8CI)
SMILES: CC(=O)OCC1=CC2=C(C=C1)OCO2
Tpsa: 44.76
Logp: 1.4784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Piperonyl alcohol, acetate (6CI,7CI,8CI)
SMILES:
CC(=O)OCC1=CC2=C(C=C1)OCO2
Tpsa:
44.76
Logp:
1.4784
H Acceptors:
4
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=NC2=NC3=CC=CC=C3N2C(C)(C)N1
Tpsa: 68.23
Logp: 1.2783
H Acceptors: 5
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:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C)(C)N1
Tpsa:
68.23
Logp:
1.2783
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0