CS-0516202
(1-(4-Aminophenyl)azetidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 344405-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516202-5g | In Stock | ₹ 1,68,467.64 |
CS-0516202 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
1-(4-Aminophenyl)-2-azetidinemethanol
SMILES
NC1=CC=C(N2CCC2CO)C=C1
Tpsa
49.49
Logp
0.8398
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344405-84-1 | 1-(4-Aminophenyl)-2-azetidinemethanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-Aminophenyl)-2-azetidinemethanol
SMILES: NC1=CC=C(N2CCC2CO)C=C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-Aminophenyl)-2-azetidinemethanol
SMILES:
NC1=CC=C(N2CCC2CO)C=C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
H Donors:
2
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: C₃H₉NO
Molecular Weight: 75.11
Synonyms: None
SMILES: CONCC
Tpsa: 21.26
Logp: 0.1573
H Acceptors: 2
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:
C₃H₉NO
Molecular Weight:
75.11
Synonyms:
None
SMILES:
CONCC
Tpsa:
21.26
Logp:
0.1573
H Acceptors:
2
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: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.8279
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.8279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30749259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole
SMILES: C=C1N(C)C2=C(C3=CC=CC=C3C=C2)C1(C)C
Tpsa: 3.24
Logp: 4.0809
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30749259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole
SMILES:
C=C1N(C)C2=C(C3=CC=CC=C3C=C2)C1(C)C
Tpsa:
3.24
Logp:
4.0809
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0