CS-0270682
1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-4-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 353779-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270682-2.5g | In Stock | ₹ 95,998.32 |
| 5g | CS-0270682-5g | In Stock | ₹ 1,41,858.48 |
| 10g | CS-0270682-10g | In Stock | ₹ 2,10,306.48 |
CS-0270682 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine
SMILES
C1=CC2=C(C=C1CNCC3=CC=NC=C3)OCO2
Tpsa
43.38
Logp
2.1001
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353779-52-9 | 1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-4-ylmethyl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine
SMILES: C1=CC2=C(C=C1CNCC3=CC=NC=C3)OCO2
Tpsa: 43.38
Logp: 2.1001
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine
SMILES:
C1=CC2=C(C=C1CNCC3=CC=NC=C3)OCO2
Tpsa:
43.38
Logp:
2.1001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5-hydroxymethylisoindoline
SMILES: C1=CC2=C(C=C1CO)CNC2
Tpsa: 32.26
Logp: 0.7821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5-hydroxymethylisoindoline
SMILES:
C1=CC2=C(C=C1CO)CNC2
Tpsa:
32.26
Logp:
0.7821
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=O)C3=C(CCNC3)N2
Tpsa: 44.89
Logp: 1.3129
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=O)C3=C(CCNC3)N2
Tpsa:
44.89
Logp:
1.3129
H Acceptors:
2
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: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: 5-fluorospiro[1,2-dihydroindole-3,4'-piperidine]
SMILES: C1=CC2=C(C=C1F)C3(CCNCC3)CN2
Tpsa: 24.06
Logp: 1.8724
H Acceptors: 2
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:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
5-fluorospiro[1,2-dihydroindole-3,4'-piperidine]
SMILES:
C1=CC2=C(C=C1F)C3(CCNCC3)CN2
Tpsa:
24.06
Logp:
1.8724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0