CS-0274530
N-([1,1'-Biphenyl]-4-yl)-2-(isopropylamino)acetamide
Manufacturer: ChemScene
CAS Number: 852406-44-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
N-Biphenyl-4-yl-2-isopropylaMino-acetaMide
SMILES
CC(C)NCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
41.13
Logp
3.2901
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: N-Biphenyl-4-yl-2-isopropylaMino-acetaMide
SMILES: CC(C)NCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.2901
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
N-Biphenyl-4-yl-2-isopropylaMino-acetaMide
SMILES:
CC(C)NCC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.2901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-ISOPROPYLGLYCINE
SMILES: CC(C)NCC(=O)O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-ISOPROPYLGLYCINE
SMILES:
CC(C)NCC(=O)O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂NO₂
Molecular Weight: 294.22
Synonyms: None
SMILES: CC(C)NCC(COCC1=CC=C(C=C1)Cl)O.Cl
Tpsa: 41.49
Logp: 2.6373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂NO₂
Molecular Weight:
294.22
Synonyms:
None
SMILES:
CC(C)NCC(COCC1=CC=C(C=C1)Cl)O.Cl
Tpsa:
41.49
Logp:
2.6373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01653977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzenemethanamine, N-(1-methylethyl)-3-nitro-
SMILES: CC(NCC1=CC=CC([N+]([O-])=O)=C1)C
Tpsa: 55.17
Logp: 2.6707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01653977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzenemethanamine, N-(1-methylethyl)-3-nitro-
SMILES:
CC(NCC1=CC=CC([N+]([O-])=O)=C1)C
Tpsa:
55.17
Logp:
2.6707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4