CS-0029938
6-Bromo-5-fluoropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1257294-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029938-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0029938-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0029938-1g | In Stock | ₹ 11,837.00 |
| 2.5g | CS-0029938-2.5g | In Stock | ₹ 26,967.00 |
| 5g | CS-0029938-5g | In Stock | ₹ 52,065.00 |
| 10g | CS-0029938-10g | In Stock | ₹ 94,696.00 |
| 25g | CS-0029938-25g | In Stock | ₹ 2,32,913.00 |
CS-0029938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD26407134
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrFN₂
Molecular Weight
191.00
Synonyms
6-bromo-5-fluoro-pyridin-2-ylamine
SMILES
NC1=NC(Br)=C(F)C=C1
Tpsa
38.91
Logp
1.5654
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-bromo-5-fluoro-pyridin-2-ylamine | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 47,615.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26407134
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 6-bromo-5-fluoro-pyridin-2-ylamine
SMILES: NC1=NC(Br)=C(F)C=C1
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407134
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
6-bromo-5-fluoro-pyridin-2-ylamine
SMILES:
NC1=NC(Br)=C(F)C=C1
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08235223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(Pyridin-3-yl)piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=CC=CN=C2)CC1)O
Tpsa: 53.43
Logp: 1.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08235223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(Pyridin-3-yl)piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=CC=CN=C2)CC1)O
Tpsa:
53.43
Logp:
1.3826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24573746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLIN-2(1H)-ONE
SMILES: O=C1NC2=C(C)C=CC3=C2N1CCC3
Tpsa: 37.79
Logp: 1.58422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24573746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLIN-2(1H)-ONE
SMILES:
O=C1NC2=C(C)C=CC3=C2N1CCC3
Tpsa:
37.79
Logp:
1.58422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28404886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 2-CHLORO-9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLINE
SMILES: CC1=C2C3=C(C=C1)CCCN3C(Cl)=N2
Tpsa: 17.82
Logp: 2.94432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
2-CHLORO-9-METHYL-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLINE
SMILES:
CC1=C2C3=C(C=C1)CCCN3C(Cl)=N2
Tpsa:
17.82
Logp:
2.94432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0