CS-0580870
5-(Bromomethyl)-2-(piperidin-1-yl)-4,5-dihydrothiazole
Manufacturer: ChemScene
CAS Number: 499979-61-2
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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
C₉H₁₅BrN₂S
Molecular Weight
263.20
Synonyms
None
SMILES
BrCC1SC(=NC1)N2CCCCC2
Tpsa
15.6
Logp
2.3386
H Acceptors
3
H Donors
0
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: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: None
SMILES: BrCC1SC(=NC1)N2CCCCC2
Tpsa: 15.6
Logp: 2.3386
H Acceptors: 3
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:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
None
SMILES:
BrCC1SC(=NC1)N2CCCCC2
Tpsa:
15.6
Logp:
2.3386
H Acceptors:
3
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC
Tpsa: 79.35
Logp: 1.97888
H Acceptors: 6
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC
Tpsa:
79.35
Logp:
1.97888
H Acceptors:
6
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: 2-BROMOBENZYL CYCLOHEXYL ETHER
SMILES: C1CCC(CC1)OCC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.2984
H Acceptors: 1
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
2-BROMOBENZYL CYCLOHEXYL ETHER
SMILES:
C1CCC(CC1)OCC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.2984
H Acceptors:
1
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: None
SMILES: CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 2.76012
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
2.76012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2