CS-0580306
5-(Bromomethyl)-2-(pyrrolidin-1-yl)-4,5-dihydrothiazole
Manufacturer: ChemScene
CAS Number: 701198-22-3
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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
C₈H₁₃BrN₂S
Molecular Weight
249.17
Synonyms
None
SMILES
BrCC1SC(=NC1)N2CCCC2
Tpsa
15.6
Logp
1.9485
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: C₈H₁₃BrN₂S
Molecular Weight: 249.17
Synonyms: None
SMILES: BrCC1SC(=NC1)N2CCCC2
Tpsa: 15.6
Logp: 1.9485
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:
C₈H₁₃BrN₂S
Molecular Weight:
249.17
Synonyms:
None
SMILES:
BrCC1SC(=NC1)N2CCCC2
Tpsa:
15.6
Logp:
1.9485
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: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(F)(F)F
Tpsa: 9.23
Logp: 4.2844
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(F)(F)F
Tpsa:
9.23
Logp:
4.2844
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: ethyl 2-(4-methylphenoxy)propanoate
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa: 35.53
Logp: 2.32542
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
ethyl 2-(4-methylphenoxy)propanoate
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa:
35.53
Logp:
2.32542
H Acceptors:
3
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 2-(4-Bromobenzoyl)oxazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa: 43.1
Logp: 2.6681
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
2-(4-Bromobenzoyl)oxazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa:
43.1
Logp:
2.6681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2