CS-0563681
N-(2,6-dichlorophenyl)-2-(tert-pentylamino)acetamide
Manufacturer: ChemScene
CAS Number: 851300-92-0
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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
C₁₃H₁₈Cl₂N₂O
Molecular Weight
289.20
Synonyms
None
SMILES
O=C(NC1=C(Cl)C=CC=C1Cl)CNC(C)(C)CC
Tpsa
41.13
Logp
3.7101
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=CC=C1Cl)CNC(C)(C)CC
Tpsa: 41.13
Logp: 3.7101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)CNC(C)(C)CC
Tpsa:
41.13
Logp:
3.7101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O
Tpsa: 80.47
Logp: 0.9627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O
Tpsa:
80.47
Logp:
0.9627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES: C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa: 54.37
Logp: 1.9064
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES:
C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa:
54.37
Logp:
1.9064
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-[1-Chlor-2-propyl]-benzamid
SMILES: O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa: 29.1
Logp: 2.0437
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:
N-[1-Chlor-2-propyl]-benzamid
SMILES:
O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa:
29.1
Logp:
2.0437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3