CS-0375941
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1257554-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375941-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0375941-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0375941-1g | In Stock | ₹ 49,484.00 |
CS-0375941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95%
MDL No
MFCD16996237
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BFN₂O₂
Molecular Weight
238.07
Synonyms
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1F
Tpsa
57.37
Logp
1.1021
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE | 1257554-30-5 | MFCD16996237 | 1g | eMolecules | ₹ 76,426.97 | |
 | 1257554-30-5 | 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine | A2B Chem | ₹ 7,476.00 - ₹ 34,710.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD16996237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1F
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16996237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1F
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: C#CCCCCC(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.5217
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
C#CCCCCC(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.5217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD25458129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 2-bromo-5-fluoro-1-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC(F)=CC=C1Br
Tpsa: 9.23
Logp: 3.4868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD25458129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
2-bromo-5-fluoro-1-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC(F)=CC=C1Br
Tpsa:
9.23
Logp:
3.4868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄
Molecular Weight: 174.63
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-amine hydrochloride
SMILES: NC1=NN2C(CCCC2)=N1.Cl
Tpsa: 56.73
Logp: 0.6184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄
Molecular Weight:
174.63
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-amine hydrochloride
SMILES:
NC1=NN2C(CCCC2)=N1.Cl
Tpsa:
56.73
Logp:
0.6184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0