CS-0709297
tert-Butyl 3-((6-bromopyridin-2-yl)thio)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353978-61-6
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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
C₁₄H₁₉BrN₂O₂S
Molecular Weight
359.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C1)SC1=NC(Br)=CC=C1
Tpsa
42.43
Logp
3.9456
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353978-61-6 | tert-Butyl 3-((6-bromopyridin-2-yl)thio)pyrrolidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₉BrN₂O₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)SC1=NC(Br)=CC=C1
Tpsa: 42.43
Logp: 3.9456
H Acceptors: 4
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:
C₁₄H₁₉BrN₂O₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)SC1=NC(Br)=CC=C1
Tpsa:
42.43
Logp:
3.9456
H Acceptors:
4
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: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.12922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.12922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.12922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCCN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.12922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: None
SMILES: CC1=CN=C(SCC2CCCCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 42.43
Logp: 4.27172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
None
SMILES:
CC1=CN=C(SCC2CCCCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
42.43
Logp:
4.27172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3