CS-0333530
N-(3-aminophenyl)hexanamide
Manufacturer: ChemScene
CAS Number: 231954-22-6
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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
m-Aminohexananilide
SMILES
CCCCCC(NC1=CC=CC(N)=C1)=O
Tpsa
55.12
Logp
2.7876
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 231954-22-6 | N-(3-Aminophenyl)hexanamide | A2B Chem | ₹ 25,365.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: m-Aminohexananilide
SMILES: CCCCCC(NC1=CC=CC(N)=C1)=O
Tpsa: 55.12
Logp: 2.7876
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
m-Aminohexananilide
SMILES:
CCCCCC(NC1=CC=CC(N)=C1)=O
Tpsa:
55.12
Logp:
2.7876
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: C₁₁H₁₀Br₂O₄
Molecular Weight: 366.00
Synonyms: ethyl (2,6-dibromo-4-formylphenoxy)acetate
SMILES: O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa: 52.6
Logp: 2.966
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀Br₂O₄
Molecular Weight:
366.00
Synonyms:
ethyl (2,6-dibromo-4-formylphenoxy)acetate
SMILES:
O=C(OCC)COC1=C(Br)C=C(C=O)C=C1Br
Tpsa:
52.6
Logp:
2.966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-allyl-2-methyl-indole-3-aldehyde
SMILES: C=CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 22
Logp: 2.94822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-allyl-2-methyl-indole-3-aldehyde
SMILES:
C=CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
22
Logp:
2.94822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 4,5-Difluoro-2-methylbenzimidazole
SMILES: CC1=NC2=C(C(=C(C=C2)F)F)N1
Tpsa: 28.68
Logp: 2.14952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
4,5-Difluoro-2-methylbenzimidazole
SMILES:
CC1=NC2=C(C(=C(C=C2)F)F)N1
Tpsa:
28.68
Logp:
2.14952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0