CS-0438364
2-Bromo-5-fluoro-4-(triethylsilyl)pyridine
Manufacturer: ChemScene
CAS Number: 1387561-09-2
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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
C₁₁H₁₇BrFNSi
Molecular Weight
290.25
Synonyms
None
SMILES
CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa
12.89
Logp
3.6987
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-5-fluoro-4-(triethylsilyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1387561-09-2 | 2-Bromo-5-fluoro-4-(triethylsilyl)pyridine | A2B Chem | ₹ 18,823.20 - ₹ 34,737.36 |
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
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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: C₁₁H₁₇BrFNSi
Molecular Weight: 290.25
Synonyms: None
SMILES: CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa: 12.89
Logp: 3.6987
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrFNSi
Molecular Weight:
290.25
Synonyms:
None
SMILES:
CC[Si](C1=CC(Br)=NC=C1F)(CC)CC
Tpsa:
12.89
Logp:
3.6987
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFNO₄
Molecular Weight: 317.74
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa: 75.63
Logp: 2.9995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClFNO₄
Molecular Weight:
317.74
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(C=C1)F)=O
Tpsa:
75.63
Logp:
2.9995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES: CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IO
Molecular Weight: 254.11
Synonyms: (S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES: CCCCC[C@H](O)/C=C/I
Tpsa: 20.23
Logp: 2.8763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO
Molecular Weight:
254.11
Synonyms:
(S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES:
CCCCC[C@H](O)/C=C/I
Tpsa:
20.23
Logp:
2.8763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5