CS-0587592
4-Methyl-2-(thiophen-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 926237-35-6
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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
C₁₁H₁₁NS
Molecular Weight
189.28
Synonyms
None
SMILES
CC1=CC(=C(C=C1)N)C2=CC=CS2
Tpsa
26.02
Logp
3.30572
H Acceptors
2
H Donors
1
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)C2=CC=CS2
Tpsa: 26.02
Logp: 3.30572
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)C2=CC=CS2
Tpsa:
26.02
Logp:
3.30572
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES: ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES:
ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa: 71.44
Logp: 1.5905
H Acceptors: 3
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Pentamethylphenylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa: 26.3
Logp: 3.3343
H Acceptors: 2
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Pentamethylphenylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa:
26.3
Logp:
3.3343
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3