CS-0506046
(S)-2-bromo-6-(3-methoxytetrahydrofuran-3-yl)-4-methylpyridine
Manufacturer: ChemScene
CAS Number: 2368946-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506046-100mg | In Stock | ₹ 24,812.40 |
| 250mg | CS-0506046-250mg | In Stock | ₹ 37,047.48 |
| 1g | CS-0506046-1g | In Stock | ₹ 73,667.16 |
CS-0506046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine
SMILES
CC1=CC(Br)=NC([C@]2(OC)COCC2)=C1
Tpsa
31.35
Logp
2.41452
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-6-[(3S)-3-METHOXYTETRAHYDROFURAN-3-YL]-4-METHYL-PYRIDINE | 2368946-04-5 | | 0.25g | eMolecules | ₹ 52,966.77 | |
 | 2368946-04-5 | 2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine | A2B Chem | ₹ 26,523.60 - ₹ 75,378.36 |
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine
SMILES: CC1=CC(Br)=NC([C@]2(OC)COCC2)=C1
Tpsa: 31.35
Logp: 2.41452
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine
SMILES:
CC1=CC(Br)=NC([C@]2(OC)COCC2)=C1
Tpsa:
31.35
Logp:
2.41452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 2-Fluoro-3-(trifluoromethyl)cinnamic acid
SMILES: O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
2-Fluoro-3-(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.9423
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: C₁₈H₂₇BN₂O₄
Molecular Weight: 346.23
Synonyms: None
SMILES: O=C(N1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa: 60.89
Logp: 2.6784
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₇BN₂O₄
Molecular Weight:
346.23
Synonyms:
None
SMILES:
O=C(N1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa:
60.89
Logp:
2.6784
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (3S,5S)-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@@H](O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(3S,5S)-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@@H](O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0