CS-0116729
3-Chloro-n-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 90869-59-3
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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
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
Butanamide, 3-chloro-N-phenyl
SMILES
CC(Cl)CC(NC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.6425
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: Butanamide, 3-chloro-N-phenyl
SMILES: CC(Cl)CC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.6425
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
Butanamide, 3-chloro-N-phenyl
SMILES:
CC(Cl)CC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.6425
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(3-Methylphenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=CC(C)=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.05122
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(3-Methylphenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=CC(C)=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.05122
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 3-(4-Chlorophenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.3962
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
3-(4-Chlorophenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.3962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-Acetamidocyclohaxanol
SMILES: CC(NC1CCC(O)CC1)=O
Tpsa: 49.33
Logp: 0.426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-Acetamidocyclohaxanol
SMILES:
CC(NC1CCC(O)CC1)=O
Tpsa:
49.33
Logp:
0.426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1