CS-0006993
4-Amino-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 876322-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006993-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0006993-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0006993-1g | In Stock | ₹ 47,143.56 |
CS-0006993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
MFCD04973746
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
None
SMILES
O=CC1=CC=C(N)C=C1C(F)(F)F
Tpsa
43.09
Logp
2.1001
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 17,796.48 | |
 | 876322-73-5 | 4-Amino-2-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 8,556.00 - ₹ 38,844.24 |
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-P501
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Purity: 97%
MDL No: MFCD04973746
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 43.09
Logp: 2.1001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04973746
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
43.09
Logp:
2.1001
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: CNC1=NC=NC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 90.18
Logp: 2.2188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CNC1=NC=NC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
90.18
Logp:
2.2188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CNC1=NC=NC(OC2=CC=C(N)C=C2)=C1
Tpsa: 73.06
Logp: 1.8928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CNC1=NC=NC(OC2=CC=C(N)C=C2)=C1
Tpsa:
73.06
Logp:
1.8928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98.79%
MDL No: MFCD00082695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: 1,2-Dimethoxy-4,5-dinitrobenzen
SMILES: COC1=C(OC)C=C([N+]([O-])=O)C([N+]([O-])=O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.79%
MDL No:
MFCD00082695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
1,2-Dimethoxy-4,5-dinitrobenzen
SMILES:
COC1=C(OC)C=C([N+]([O-])=O)C([N+]([O-])=O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A