CS-0465230
(3-(4-Methoxyphenyl)isoxazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 338982-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465230-1g | In Stock | ₹ 25,582.44 |
CS-0465230 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
MDL No
MFCD01935989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
[3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine
SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)CN
Tpsa
61.28
Logp
1.8089
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine | 338982-43-7 | MFCD01935989 | 1g | eMolecules | ₹ 39,042.74 | |
 | 1-[3-(4-methoxyphenyl)-5-isoxazolyl]methanamine | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 20,534.40 | |
 | 338982-43-7 | [3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01935989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: [3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine
SMILES: COC1=CC=C(C=C1)C2=NOC(=C2)CN
Tpsa: 61.28
Logp: 1.8089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01935989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
[3-(4-Methoxyphenyl)-5-isoxazolyl]methanamine
SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2)CN
Tpsa:
61.28
Logp:
1.8089
H Acceptors:
4
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: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: 4-CHLORO-N-(5-CHLORO-2-PYRIDINYL)BUTANAMIDE
SMILES: ClC=1C=CC(=NC1)NC(CCCCl)=O
Tpsa: 41.99
Logp: 2.6925
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
4-CHLORO-N-(5-CHLORO-2-PYRIDINYL)BUTANAMIDE
SMILES:
ClC=1C=CC(=NC1)NC(CCCCl)=O
Tpsa:
41.99
Logp:
2.6925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00140108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 5-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O)C(F)(F)F
Tpsa: 59.3
Logp: 3.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00140108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
5-CHLORO-6-OXO-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O)C(F)(F)F
Tpsa:
59.3
Logp:
3.267
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: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILES: CC1=NC(C(F)(F)F)=C(S1)C(N)=O
Tpsa: 55.98
Logp: 1.56922
H Acceptors: 3
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:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
SMILES:
CC1=NC(C(F)(F)F)=C(S1)C(N)=O
Tpsa:
55.98
Logp:
1.56922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1