CS-0467219
(3-(Azetidin-1-ylmethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 926226-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467219-1g | In Stock | ₹ 92,747.04 |
| 5g | CS-0467219-5g | In Stock | ₹ 2,77,556.64 |
CS-0467219 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
98%
MDL No
MFCD08442362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
3-Azetidin-1-ylmethyl-benzylamine
SMILES
C1=CC(=CC(=C1)CN2CCC2)CN
Tpsa
29.26
Logp
1.351
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(Azetidin-1-ylmethyl)phenyl]methanamine | Aaron Chemicals LLC | ₹ 24,299.04 - ₹ 36,106.32 | |
 | 926226-62-2 | 1-[3-(Azetidin-1-ylmethyl)phenyl]methanamine | A2B Chem | ₹ 23,700.12 - ₹ 35,079.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08442362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-Azetidin-1-ylmethyl-benzylamine
SMILES: C1=CC(=CC(=C1)CN2CCC2)CN
Tpsa: 29.26
Logp: 1.351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08442362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-Azetidin-1-ylmethyl-benzylamine
SMILES:
C1=CC(=CC(=C1)CN2CCC2)CN
Tpsa:
29.26
Logp:
1.351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09048900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 5-Fluoro-8-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=CC=C2F)C(=O)O)N=C1
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09048900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
5-Fluoro-8-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=CC=C2F)C(=O)O)N=C1
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09042512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: 5-(3,4-Dichlorophenyl)-nicotinic acid
SMILES: C1=CC(=C(C=C1C2=CC(=CN=C2)C(=O)O)Cl)Cl
Tpsa: 50.19
Logp: 3.7536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
5-(3,4-Dichlorophenyl)-nicotinic acid
SMILES:
C1=CC(=C(C=C1C2=CC(=CN=C2)C(=O)O)Cl)Cl
Tpsa:
50.19
Logp:
3.7536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28404676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO
Molecular Weight: 302.95
Synonyms: Oxazole, 4,5-dibromo-2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(=C(Br)O2)Br
Tpsa: 26.03
Logp: 3.8666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO
Molecular Weight:
302.95
Synonyms:
Oxazole, 4,5-dibromo-2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(=C(Br)O2)Br
Tpsa:
26.03
Logp:
3.8666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1