CS-0533160
Methyl 3-amino-6-bromo-5-fluoropicolinate
Manufacturer: ChemScene
CAS Number: 1052714-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533160-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0533160-1g | In Stock | ₹ 71,289.00 |
| 5g | CS-0533160-5g | In Stock | ₹ 1,15,789.00 |
CS-0533160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrFN₂O₂
Molecular Weight
249.04
Synonyms
None
SMILES
O=C(C1=NC(Br)=C(C=C1N)F)OC
Tpsa
65.21
Logp
1.352
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052714-13-2 | Methyl 3-amino-6-bromo-5-fluoropicolinate | A2B Chem | ₹ 15,041.00 - ₹ 1,17,836.00 |
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-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: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C=C1N)F)OC
Tpsa: 65.21
Logp: 1.352
H Acceptors: 4
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:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C=C1N)F)OC
Tpsa:
65.21
Logp:
1.352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: ClC1=CC=C(CCCC2O)C2=N1
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
ClC1=CC=C(CCCC2O)C2=N1
Tpsa:
33.12
Logp:
2.1047
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: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES: CCN(CC)CCSCC1=CC=CC=C1
Tpsa: 3.24
Logp: 3.2616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
2-(Benzylsulfanyl)-N,N-diethylethan-1-amine
SMILES:
CCN(CC)CCSCC1=CC=CC=C1
Tpsa:
3.24
Logp:
3.2616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[(3R)-3-Piperidinyl]-2-propanol
SMILES: CC(O)([C@@H]1CCCNC1)C
Tpsa: 32.26
Logp: 0.7569
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[(3R)-3-Piperidinyl]-2-propanol
SMILES:
CC(O)([C@@H]1CCCNC1)C
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1