CS-0655219
4-(5-Bromo-4-methyl-2-thiazolyl)piperidine
Manufacturer: ChemScene
CAS Number: 1211586-30-9
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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
C₉H₁₃BrN₂S
Molecular Weight
261.18
Synonyms
None
SMILES
CC1=C(Br)SC(C2CCNCC2)=N1
Tpsa
24.92
Logp
2.68102
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: None
SMILES: CC1=C(Br)SC(C2CCNCC2)=N1
Tpsa: 24.92
Logp: 2.68102
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
None
SMILES:
CC1=C(Br)SC(C2CCNCC2)=N1
Tpsa:
24.92
Logp:
2.68102
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁BrN₂O₂S
Molecular Weight: 361.30
Synonyms: None
SMILES: O=C(N1CCC(C2=NC(C)=C(Br)S2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.32852
H Acceptors: 4
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:
C₁₄H₂₁BrN₂O₂S
Molecular Weight:
361.30
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NC(C)=C(Br)S2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.32852
H Acceptors:
4
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: C₃₅H₄₉N₃O₅
Molecular Weight: 591.78
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6
Tpsa: 109.62
Logp: 5.0586
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₉N₃O₅
Molecular Weight:
591.78
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6
Tpsa:
109.62
Logp:
5.0586
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF₃N₂S
Molecular Weight: 315.15
Synonyms: None
SMILES: FC(C1=C(Br)SC(C2CCNCC2)=N1)(F)F
Tpsa: 24.92
Logp: 3.3914
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrF₃N₂S
Molecular Weight:
315.15
Synonyms:
None
SMILES:
FC(C1=C(Br)SC(C2CCNCC2)=N1)(F)F
Tpsa:
24.92
Logp:
3.3914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1