CS-0317096
N-methyl-1-(3-(pyridin-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 852180-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317096-250mg | In Stock | ₹ 15,914.16 |
CS-0317096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine
SMILES
CNCC1=CC(=CC=C1)C2=CN=CC=C2
Tpsa
24.92
Logp
2.468
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-72-4 | N-Methyl-n-(3-pyridin-3-ylbenzyl)amine | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-Methyl-N-(3-pyridin-3-ylbenzyl)amine
SMILES: CNCC1=CC(=CC=C1)C2=CN=CC=C2
Tpsa: 24.92
Logp: 2.468
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine
SMILES:
CNCC1=CC(=CC=C1)C2=CN=CC=C2
Tpsa:
24.92
Logp:
2.468
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: [3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILES: CC1=NC(=NO1)C2=CC=CC(=C2)CO
Tpsa: 59.15
Logp: 1.53732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
SMILES:
CC1=NC(=NO1)C2=CC=CC(=C2)CO
Tpsa:
59.15
Logp:
1.53732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Methyl 5-(3-Pyridinyloxy)-2-furoate
SMILES: COC(=O)C1=CC=C(OC2=CN=CC=C2)O1
Tpsa: 61.56
Logp: 2.2535
H Acceptors: 5
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Methyl 5-(3-Pyridinyloxy)-2-furoate
SMILES:
COC(=O)C1=CC=C(OC2=CN=CC=C2)O1
Tpsa:
61.56
Logp:
2.2535
H Acceptors:
5
H Donors:
0
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: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES: CC(NNC(OC(C)(C)C)=O)=N
Tpsa: 74.21
Logp: 1.01287
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate
SMILES:
CC(NNC(OC(C)(C)C)=O)=N
Tpsa:
74.21
Logp:
1.01287
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0