CS-0533083
4-Amino-3-(difluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1096835-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0533083-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0533083-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0533083-10g | In Stock | ₹ 2,07,904.00 |
CS-0533083 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₃
Molecular Weight
203.14
Synonyms
None
SMILES
O=C(C1=CC=C(C(OC(F)F)=C1)N)O
Tpsa
72.55
Logp
1.5684
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC(F)F)=C1)N)O
Tpsa: 72.55
Logp: 1.5684
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC(F)F)=C1)N)O
Tpsa:
72.55
Logp:
1.5684
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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(N)N=C1C(F)(F)F)O
Tpsa: 76.21
Logp: 1.3808
H Acceptors: 3
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(N)N=C1C(F)(F)F)O
Tpsa:
76.21
Logp:
1.3808
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC=C2C(CCC2N)=C1)OC
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CCC2N)=C1)OC
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=C2C(CC(C2)N)=C1
Tpsa: 49.81
Logp: 0.98418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=C2C(CC(C2)N)=C1
Tpsa:
49.81
Logp:
0.98418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0