CS-0558416
N-(3-bromophenyl)-2-(methylthio)acetamide
Manufacturer: ChemScene
CAS Number: 833437-45-9
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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
C₉H₁₀BrNOS
Molecular Weight
260.15
Synonyms
None
SMILES
O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa
29.1
Logp
2.7506
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa: 29.1
Logp: 2.7506
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa:
29.1
Logp:
2.7506
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Methyl-1-p-tolyl-1H-pyrazole
SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa: 17.82
Logp: 2.48914
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Methyl-1-p-tolyl-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa:
17.82
Logp:
2.48914
H Acceptors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES: C[C@@H](CN1CCCCC1)N
Tpsa: 29.26
Logp: 0.8195
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](CN1CCCCC1)N
Tpsa:
29.26
Logp:
0.8195
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: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: (2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa: 80.44
Logp: 2.4551
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
(2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa:
80.44
Logp:
2.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3