CS-0370604
5-Amino-2-chloro-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 131191-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0370604-500g | In Stock | ₹ 4,48,163.28 |
CS-0370604 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,48,163.28
GST (18%): ₹ 80,669.39
Total Price: ₹ 5,28,832.67
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClFNO
Molecular Weight
173.57
Synonyms
None
SMILES
O=CC1=CC(N)=C(F)C=C1Cl
Tpsa
43.09
Logp
1.8738
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-2-chloro-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 131191-64-5 | 5-Amino-2-chloro-4-fluorobenzaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O=CC1=CC(N)=C(F)C=C1Cl
Tpsa: 43.09
Logp: 1.8738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O=CC1=CC(N)=C(F)C=C1Cl
Tpsa:
43.09
Logp:
1.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Quinolinamine,7-chloro
SMILES: NC1=C(Cl)C=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Quinolinamine,7-chloro
SMILES:
NC1=C(Cl)C=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-D-allo-threoninol
SMILES: C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-D-allo-threoninol
SMILES:
C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES: O=C(C1=CN=CN=C1N)NC
Tpsa: 80.9
Logp: -0.5816
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES:
O=C(C1=CN=CN=C1N)NC
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1