CS-0279528
4-Bromo-N-(isoxazol-4-ylmethyl)-2,6-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1183933-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279528-1g | In Stock | ₹ 1,03,099.80 |
CS-0279528 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O
Molecular Weight
281.15
Synonyms
None
SMILES
CC1=C(C(C)=CC(Br)=C1)NCC2=CON=C2
Tpsa
38.06
Logp
3.66604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183933-14-3 | 4-bromo-2,6-dimethyl-N-(1,2-oxazol-4-ylmethyl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: None
SMILES: CC1=C(C(C)=CC(Br)=C1)NCC2=CON=C2
Tpsa: 38.06
Logp: 3.66604
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
None
SMILES:
CC1=C(C(C)=CC(Br)=C1)NCC2=CON=C2
Tpsa:
38.06
Logp:
3.66604
H Acceptors:
3
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: C₂₄H₃₁NO₃
Molecular Weight: 381.51
Synonyms: methyl 4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES: CC1=C(C(C2=CC=C(C=C2)C(C)(C)C)C3=C(CC(C)(C)CC3=O)N1)C(=O)OC
Tpsa: 55.4
Logp: 4.7611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁NO₃
Molecular Weight:
381.51
Synonyms:
methyl 4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES:
CC1=C(C(C2=CC=C(C=C2)C(C)(C)C)C3=C(CC(C)(C)CC3=O)N1)C(=O)OC
Tpsa:
55.4
Logp:
4.7611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa: 21.48
Logp: 3.61782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa:
21.48
Logp:
3.61782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES: CC1=C(C(CC(=O)O)N)SC=C1
Tpsa: 63.32
Logp: 1.53102
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES:
CC1=C(C(CC(=O)O)N)SC=C1
Tpsa:
63.32
Logp:
1.53102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3