CS-0559247
N-(cyclobutylmethyl)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 356539-61-2
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
benzenamine,n-(cyclobutylmethyl)-4-methyl
SMILES
CC1=CC=C(C=C1)NCC2CCC2
Tpsa
12.03
Logp
3.20702
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356539-61-2 | Benzenamine, N-(cyclobutylmethyl)-4-methyl- (9CI) | A2B Chem | -- |
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: benzenamine,n-(cyclobutylmethyl)-4-methyl
SMILES: CC1=CC=C(C=C1)NCC2CCC2
Tpsa: 12.03
Logp: 3.20702
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
benzenamine,n-(cyclobutylmethyl)-4-methyl
SMILES:
CC1=CC=C(C=C1)NCC2CCC2
Tpsa:
12.03
Logp:
3.20702
H Acceptors:
1
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: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 3.6781
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:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
3.6781
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: N-(3-Methylphenyl)-2-sulfanylacetamide
SMILES: CC1=CC(=CC=C1)NC(=O)CS
Tpsa: 29.1
Logp: 1.86332
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
N-(3-Methylphenyl)-2-sulfanylacetamide
SMILES:
CC1=CC(=CC=C1)NC(=O)CS
Tpsa:
29.1
Logp:
1.86332
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀ClF₃N₂O
Molecular Weight: 326.70
Synonyms: 4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL METHYL ETHER
SMILES: COC1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa: 26.53
Logp: 4.6821
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:
C₁₅H₁₀ClF₃N₂O
Molecular Weight:
326.70
Synonyms:
4-[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENYL METHYL ETHER
SMILES:
COC1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa:
26.53
Logp:
4.6821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2