CS-0518865
4-Bromo-3-methylthiophen-2-amine
Manufacturer: ChemScene
CAS Number: 2091486-44-9
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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
C₅H₆BrNS
Molecular Weight
192.08
Synonyms
None
SMILES
CC1=C(N)SC=C1Br
Tpsa
26.02
Logp
2.40122
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091486-44-9 | 4-Bromo-3-methylthiophen-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: None
SMILES: CC1=C(N)SC=C1Br
Tpsa: 26.02
Logp: 2.40122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
None
SMILES:
CC1=C(N)SC=C1Br
Tpsa:
26.02
Logp:
2.40122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30489931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone
SMILES: CC(C1(C2)CC2(OC)C1)=O
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30489931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone
SMILES:
CC(C1(C2)CC2(OC)C1)=O
Tpsa:
26.3
Logp:
1.1445
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: OC(C(F)(F)F)C1=NC=CC=C1C
Tpsa: 33.12
Logp: 1.98572
H Acceptors: 2
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=NC=CC=C1C
Tpsa:
33.12
Logp:
1.98572
H Acceptors:
2
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: C₈H₄Br₂ClF₃
Molecular Weight: 352.37
Synonyms: None
SMILES: FC(C1=CC(Br)=C(Cl)C(CBr)=C1)(F)F
Tpsa: 0
Logp: 5.0162
H Acceptors: 0
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:
C₈H₄Br₂ClF₃
Molecular Weight:
352.37
Synonyms:
None
SMILES:
FC(C1=CC(Br)=C(Cl)C(CBr)=C1)(F)F
Tpsa:
0
Logp:
5.0162
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1