CS-0534086
3-Bromo-2-fluoroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1214360-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534086-1g | In Stock | ₹ 1,94,306.76 |
CS-0534086 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,306.76
GST (18%): ₹ 34,975.217
Total Price: ₹ 2,29,281.977
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO₂
Molecular Weight
220.00
Synonyms
3-Bromo-2-fluoro-isonicotinic acid
SMILES
O=C(C1=C(Br)C(F)=NC=C1)O
Tpsa
50.19
Logp
1.6814
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 3-Bromo-2-fluoro-isonicotinic acid
SMILES: O=C(C1=C(Br)C(F)=NC=C1)O
Tpsa: 50.19
Logp: 1.6814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
3-Bromo-2-fluoro-isonicotinic acid
SMILES:
O=C(C1=C(Br)C(F)=NC=C1)O
Tpsa:
50.19
Logp:
1.6814
H Acceptors:
2
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: C₁₇H₁₉Cl₂N
Molecular Weight: 308.25
Synonyms: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride
SMILES: CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa: 12.03
Logp: 4.948
H Acceptors: 1
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:
C₁₇H₁₉Cl₂N
Molecular Weight:
308.25
Synonyms:
(1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride
SMILES:
CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl
Tpsa:
12.03
Logp:
4.948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13180065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1S)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC(N)=CC=C1)N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa: 42.23
Logp: 2.5299
H Acceptors: 2
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=CC(Cl)=C2)O
Tpsa:
42.23
Logp:
2.5299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1