CS-0521628
2-(5-Bromo-3-methylthiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1784018-54-7
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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
C₇H₁₀BrNS
Molecular Weight
220.13
Synonyms
2-(5-Bromo-3-methyl-2-thienyl)ethylamine
SMILES
NCCC1=C(C)C=C(Br)S1
Tpsa
26.02
Logp
2.32022
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784018-54-7 | 2-(5-Bromo-3-methyl-2-thienyl)ethylamine | A2B Chem | -- |
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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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 2-(5-Bromo-3-methyl-2-thienyl)ethylamine
SMILES: NCCC1=C(C)C=C(Br)S1
Tpsa: 26.02
Logp: 2.32022
H Acceptors: 2
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
2-(5-Bromo-3-methyl-2-thienyl)ethylamine
SMILES:
NCCC1=C(C)C=C(Br)S1
Tpsa:
26.02
Logp:
2.32022
H Acceptors:
2
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: C₁₃H₁₂F₃N₅O₃
Molecular Weight: 343.26
Synonyms: N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
SMILES: O=C(N)N(C1=NC(OC)=CC(OC)=N1)C2=NC=CC=C2C(F)(F)F
Tpsa: 103.46
Logp: 2.1244
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂F₃N₅O₃
Molecular Weight:
343.26
Synonyms:
N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
SMILES:
O=C(N)N(C1=NC(OC)=CC(OC)=N1)C2=NC=CC=C2C(F)(F)F
Tpsa:
103.46
Logp:
2.1244
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28466591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: None
SMILES: NCC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa: 26.02
Logp: 3.7639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28466591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
None
SMILES:
NCC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa:
26.02
Logp:
3.7639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28604622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: None
SMILES: O=CC1=NC(Br)=C(C2=CC=CC=C2)S1
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28604622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
None
SMILES:
O=CC1=NC(Br)=C(C2=CC=CC=C2)S1
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2