CS-0099184
4-Chloro-3-fluoro-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1554658-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099184-1g | In Stock | ₹ 79,922.00 |
CS-0099184 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
MFCD24686301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
None
SMILES
O=CC1=CC=C(C(F)=C1OC)Cl
Tpsa
26.3
Logp
2.3002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-3-fluoro-2-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 55,625.00 | |
 | 1554658-43-3 | 4-Chloro-3-fluoro-2-methoxybenzaldehyde | A2B Chem | ₹ 18,512.00 - ₹ 33,820.00 |
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: 98%
MDL No: MFCD24686301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=CC1=CC=C(C(F)=C1OC)Cl
Tpsa: 26.3
Logp: 2.3002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24686301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)=C1OC)Cl
Tpsa:
26.3
Logp:
2.3002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: p-Acetylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa: 77.23
Logp: 0.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
p-Acetylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa:
77.23
Logp:
0.5366
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES: O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa: 55.76
Logp: 0.0862
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES:
O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa:
55.76
Logp:
0.0862
H Acceptors:
4
H Donors:
1
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: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES: O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa: 100.38
Logp: 0.5264
H Acceptors: 4
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:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES:
O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa:
100.38
Logp:
0.5264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2