CS-0156893
3-(1,3-Dioxolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 6398-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156893-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0156893-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-0156893-10g | In Stock | ₹ 19,046.00 |
CS-0156893 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
M-AMINOBENZALDEHYDE ETHYLENE GLYCOL ACETAL
SMILES
C1=CC(=CC(=C1)N)C2OCCO2
Tpsa
44.48
Logp
1.3142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(1,3-Dioxolan-2-yl)aniline | 6398-87-4 | MFCD00272236 | 1g | eMolecules | ₹ 4,153.63 | |
 | 6398-87-4 | 3-(1,3-Dioxolan-2-yl)aniline | A2B Chem | ₹ 2,136.00 - ₹ 1,44,091.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: M-AMINOBENZALDEHYDE ETHYLENE GLYCOL ACETAL
SMILES: C1=CC(=CC(=C1)N)C2OCCO2
Tpsa: 44.48
Logp: 1.3142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
M-AMINOBENZALDEHYDE ETHYLENE GLYCOL ACETAL
SMILES:
C1=CC(=CC(=C1)N)C2OCCO2
Tpsa:
44.48
Logp:
1.3142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05667181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenamine, 3-(5-isoxazolyl)- (9CI)
SMILES: C1=CC(=CC(=C1)N)C2=CC=NO2
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05667181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenamine, 3-(5-isoxazolyl)- (9CI)
SMILES:
C1=CC(=CC(=C1)N)C2=CC=NO2
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368549
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 3-PYRIDINE-3-YLANILINE
SMILES: C1=CC(=CC(=C1)N)C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368549
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
3-PYRIDINE-3-YLANILINE
SMILES:
C1=CC(=CC(=C1)N)C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00014774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 3,3'-Diaminobenzophenone
SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
Tpsa: 69.11
Logp: 2.082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00014774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
3,3'-Diaminobenzophenone
SMILES:
C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
Tpsa:
69.11
Logp:
2.082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2