CS-0587731
3-((4-Bromophenyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 90560-97-7
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
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
3-(4-Bromo-phenylamino)-propionamide
SMILES
O=C(N)CCNC1=CC=C(Br)C=C1
Tpsa
55.12
Logp
1.7364
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90560-97-7 | 3-(4-bromoanilino)propanamide | A2B Chem | -- |
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 3-(4-Bromo-phenylamino)-propionamide
SMILES: O=C(N)CCNC1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
3-(4-Bromo-phenylamino)-propionamide
SMILES:
O=C(N)CCNC1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)Cl)C#N
Tpsa: 23.79
Logp: 2.82852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)Cl)C#N
Tpsa:
23.79
Logp:
2.82852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 2-Chlor-3,5-dimethyl-benzoesaeure-nitril
SMILES: CC1=CC(=C(C(=C1)C#N)Cl)C
Tpsa: 23.79
Logp: 2.82852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
2-Chlor-3,5-dimethyl-benzoesaeure-nitril
SMILES:
CC1=CC(=C(C(=C1)C#N)Cl)C
Tpsa:
23.79
Logp:
2.82852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO
Molecular Weight: 283.07
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)C=O)C=C1I
Tpsa: 29.96
Logp: 2.6519
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆INO
Molecular Weight:
283.07
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)C=O)C=C1I
Tpsa:
29.96
Logp:
2.6519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1