CS-0112994
4-Aminobenzaldehyde
Manufacturer: ChemScene
CAS Number: 556-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112994-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0112994-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0112994-10g | In Stock | ₹ 9,790.00 |
| 25g | CS-0112994-25g | In Stock | ₹ 18,245.00 |
CS-0112994 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00038137
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO
Molecular Weight
121.14
Synonyms
p-aminobenzaldehyde
SMILES
O=CC1=CC=C(N)C=C1
Tpsa
43.09
Logp
1.0813
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Aminobenzaldehyde | Sigma Aldrich | ₹ 17,950.00 | |
 | 4-aminobenzaldehyde | Aaron Chemicals LLC | -- | |
 | 556-18-3 | 4-Aminobenzaldehyde | A2B Chem | ₹ 1,602.00 - ₹ 63,012.00 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038137
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: p-aminobenzaldehyde
SMILES: O=CC1=CC=C(N)C=C1
Tpsa: 43.09
Logp: 1.0813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00038137
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
p-aminobenzaldehyde
SMILES:
O=CC1=CC=C(N)C=C1
Tpsa:
43.09
Logp:
1.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES: O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18730620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18730620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-Methyl-5-sulfamoylphenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11617260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BClFO₃
Molecular Weight: 204.39
Synonyms: 6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES: OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa: 49.69
Logp: 0.1675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BClFO₃
Molecular Weight:
204.39
Synonyms:
6-Chloro-2-fluoro-3-methoxyphenylboronicacid
SMILES:
OB(C1=C(Cl)C=CC(OC)=C1F)O
Tpsa:
49.69
Logp:
0.1675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2