CS-0268307
(4-Aminophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
Manufacturer: ChemScene
CAS Number: 210967-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268307-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0268307-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0268307-10g | In Stock | ₹ 1,52,382.36 |
CS-0268307 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
(4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES
C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa
61.55
Logp
2.271
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210967-24-1 | 4-(2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBONYL)ANILINE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 61.55
Logp: 2.271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
61.55
Logp:
2.271
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa: 72.55
Logp: 1.4016
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa:
72.55
Logp:
1.4016
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa: 92
Logp: 1.3571
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa:
92
Logp:
1.3571
H Acceptors:
3
H Donors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-(4-Amino-phenyl)-furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2=CC=C(C(=O)O)O2
Tpsa: 76.46
Logp: 2.227
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-(4-Amino-phenyl)-furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2=CC=C(C(=O)O)O2
Tpsa:
76.46
Logp:
2.227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2