CS-0528835
2-Amino-5-(difluoromethoxy)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1434631-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528835-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0528835-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0528835-1g | In Stock | ₹ 73,870.00 |
CS-0528835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₃
Molecular Weight
217.17
Synonyms
None
SMILES
O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa
72.55
Logp
1.87682
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434631-73-8 | 2-Amino-5-(difluoromethoxy)-3-methylbenzoic acid | A2B Chem | ₹ 13,439.00 - ₹ 59,007.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa: 72.55
Logp: 1.87682
H Acceptors: 3
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)F)=CC(C)=C1N
Tpsa:
72.55
Logp:
1.87682
H Acceptors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES: O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa: 35.53
Logp: 2.1442
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI)
SMILES:
O=CC1=C2COC(C)(C)OC2=CC=C1
Tpsa:
35.53
Logp:
2.1442
H Acceptors:
3
H Donors:
0
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-2-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=CC(Br)=C1OC
Tpsa: 33.02
Logp: 2.52378
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-2-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC(Br)=C1OC
Tpsa:
33.02
Logp:
2.52378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29059964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆S
Molecular Weight: 393.45
Synonyms: None
SMILES: O=C(NCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OCC2=CC=CC=C2
Tpsa: 90.93
Logp: 2.64332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD29059964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆S
Molecular Weight:
393.45
Synonyms:
None
SMILES:
O=C(NCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OCC2=CC=CC=C2
Tpsa:
90.93
Logp:
2.64332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10