CS-0040355
4-Fluoro-3-methoxybenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 946713-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040355-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0040355-5g | In Stock | ₹ 19,847.00 |
CS-0040355 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD08146650
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
None
SMILES
O=C(O)CC1=CC=C(F)C(OC)=C1
Tpsa
46.53
Logp
1.4614
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: MFCD08146650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)CC1=CC=C(F)C(OC)=C1
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08146650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(F)C(OC)=C1
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-(2-Fluorophenyl)-pyrimidinecarboxaldehyde
SMILES: O=CC1=CN=C(C2=CC=CC=C2F)N=C1
Tpsa: 42.85
Logp: 2.0952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09743685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-(2-Fluorophenyl)-pyrimidinecarboxaldehyde
SMILES:
O=CC1=CN=C(C2=CC=CC=C2F)N=C1
Tpsa:
42.85
Logp:
2.0952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11040390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 2-Fluoro-4-morpholinobenzoic Acid
SMILES: O=C(O)C1=CC=C(N2CCOCC2)C=C1F
Tpsa: 49.77
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11040390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
2-Fluoro-4-morpholinobenzoic Acid
SMILES:
O=C(O)C1=CC=C(N2CCOCC2)C=C1F
Tpsa:
49.77
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06249130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Chloro-6,7-dimethoxyquinazoline
SMILES: COC1=CC2=NC(Cl)=NC=C2C=C1OC
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06249130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Chloro-6,7-dimethoxyquinazoline
SMILES:
COC1=CC2=NC(Cl)=NC=C2C=C1OC
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2