CS-M2122
6-bromo-N-(3-fluorobenzyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1263374-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2122-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-M2122-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-M2122-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-M2122-5g | In Stock | ₹ 62,300.00 |
CS-M2122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrFN₂
Molecular Weight
281.12
Synonyms
2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-
SMILES
FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1
Tpsa
24.92
Logp
3.5953
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263374-07-7 | 2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]- | A2B Chem | ₹ 6,853.00 - ₹ 69,064.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrFN₂
Molecular Weight: 281.12
Synonyms: 2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-
SMILES: FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1
Tpsa: 24.92
Logp: 3.5953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrFN₂
Molecular Weight:
281.12
Synonyms:
2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-
SMILES:
FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1
Tpsa:
24.92
Logp:
3.5953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642361
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClIO
Molecular Weight: 372.63
Synonyms: Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodo-
SMILES: CCOC1=CC=C(CC2=CC(I)=CC=C2Cl)C=C1
Tpsa: 9.23
Logp: 4.9341
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642361
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClIO
Molecular Weight:
372.63
Synonyms:
Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodo-
SMILES:
CCOC1=CC=C(CC2=CC(I)=CC=C2Cl)C=C1
Tpsa:
9.23
Logp:
4.9341
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25977360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅ClO₆
Molecular Weight: 432.89
Synonyms: D-xylo-Pentodialdo-5,2-furanose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-O-(1-methylethylidene)-,(5S)-
SMILES: O=C(C1=CC=C(Cl)C(CC2=CC=C(OCC)C=C2)=C1)[C@@H]3O[C@](O4)([H])[C@@H](OC4(C)C)[C@@H]3O
Tpsa: 74.22
Logp: 3.7495
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25977360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅ClO₆
Molecular Weight:
432.89
Synonyms:
D-xylo-Pentodialdo-5,2-furanose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-O-(1-methylethylidene)-,(5S)-
SMILES:
O=C(C1=CC=C(Cl)C(CC2=CC=C(OCC)C=C2)=C1)[C@@H]3O[C@](O4)([H])[C@@H](OC4(C)C)[C@@H]3O
Tpsa:
74.22
Logp:
3.7495
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClO₁₀
Molecular Weight: 562.99
Synonyms: L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
SMILES: CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O3)=CC=C2Cl)C=C1
Tpsa: 123.66
Logp: 4.0851
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClO₁₀
Molecular Weight:
562.99
Synonyms:
L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
SMILES:
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O3)=CC=C2Cl)C=C1
Tpsa:
123.66
Logp:
4.0851
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9