CS-0490549
[1,3]Dioxolo[4,5-b]pyridin-6-ylmethanamine
Manufacturer: ChemScene
CAS Number: 1260671-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490549-500mg | In Stock | ₹ 98,650.68 |
| 1g | CS-0490549-1g | In Stock | ₹ 1,47,847.68 |
CS-0490549 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
{2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine
SMILES
NCC1C=C2C(OCO2)=NC=1
Tpsa
57.37
Logp
0.269
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260671-81-5 | {2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine | A2B Chem | ₹ 1,06,778.88 - ₹ 1,87,034.16 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: {2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine
SMILES: NCC1C=C2C(OCO2)=NC=1
Tpsa: 57.37
Logp: 0.269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
{2H-[1,3]dioxolo[4,5-b]pyridin-6-yl}methanamine
SMILES:
NCC1C=C2C(OCO2)=NC=1
Tpsa:
57.37
Logp:
0.269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: racemicsalt
SMILES: Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2
Tpsa: 57.37
Logp: 1.6894
H Acceptors: 4
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:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
racemicsalt
SMILES:
Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2
Tpsa:
57.37
Logp:
1.6894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25970464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES: Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa: 55.12
Logp: 0.853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES:
Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa:
55.12
Logp:
0.853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES: CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6732
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES:
CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3