CS-0551441
(3-Amino-2-hydroxyphenyl)(azetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 464913-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551441-5g | In Stock | ₹ 2,69,000.64 |
CS-0551441 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES
C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa
66.56
Logp
0.8203
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 464913-37-9 | (3-Amino-2-hydroxyphenyl)(azetidin-1-yl)methanone | A2B Chem | -- |
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES: C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa: 66.56
Logp: 0.8203
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES:
C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa:
66.56
Logp:
0.8203
H Acceptors:
3
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: C₁₅H₁₁ClO₄
Molecular Weight: 290.70
Synonyms: None
SMILES: C1C(C2=C(C=C(C=C2OC1=O)O)O)C3=CC=C(C=C3)Cl
Tpsa: 66.76
Logp: 3.1922
H Acceptors: 4
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:
C₁₅H₁₁ClO₄
Molecular Weight:
290.70
Synonyms:
None
SMILES:
C1C(C2=C(C=C(C=C2OC1=O)O)O)C3=CC=C(C=C3)Cl
Tpsa:
66.76
Logp:
3.1922
H Acceptors:
4
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: None
SMILES: CCC(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa: 20.23
Logp: 3.4573
H Acceptors: 1
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCC(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa:
20.23
Logp:
3.4573
H Acceptors:
1
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4-(4-Ethoxyphenyl)-2-methyl-1-butene
SMILES: CCOC1=CC=C(C=C1)CCC(=C)C
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4-(4-Ethoxyphenyl)-2-methyl-1-butene
SMILES:
CCOC1=CC=C(C=C1)CCC(=C)C
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5