CS-0440566
3-Methylisoxazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 108512-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440566-1g | In Stock | ₹ 1,32,874.68 |
| 5g | CS-0440566-5g | In Stock | ₹ 4,27,201.08 |
| 10g | CS-0440566-10g | In Stock | ₹ 7,94,681.28 |
CS-0440566 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,874.68
GST (18%): ₹ 23,917.442
Total Price: ₹ 1,56,792.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClN₂O
Molecular Weight
134.56
Synonyms
3-methyl-1,2-oxazol-4-amine,hydrochloride
SMILES
CC1=NOC=C1N.Cl
Tpsa
52.05
Logp
0.98702
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108512-04-5 | 3-Methylisoxazol-4-amine hydrochloride | A2B Chem | ₹ 23,529.00 - ₹ 85,217.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O
Molecular Weight: 134.56
Synonyms: 3-methyl-1,2-oxazol-4-amine,hydrochloride
SMILES: CC1=NOC=C1N.Cl
Tpsa: 52.05
Logp: 0.98702
H Acceptors: 3
H Donors: 1
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:
C₄H₇ClN₂O
Molecular Weight:
134.56
Synonyms:
3-methyl-1,2-oxazol-4-amine,hydrochloride
SMILES:
CC1=NOC=C1N.Cl
Tpsa:
52.05
Logp:
0.98702
H Acceptors:
3
H Donors:
1
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa: 39.19
Logp: 3.7052
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa:
39.19
Logp:
3.7052
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
SMILES: CC1=NC(=C(C=O)O1)C2=CC=CC=C2
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-Methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
SMILES:
CC1=NC(=C(C=O)O1)C2=CC=CC=C2
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
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: C₁₁H₇BrN₂O₃
Molecular Weight: 295.09
Synonyms: 4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa: 72.31
Logp: 2.7296
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:
C₁₁H₇BrN₂O₃
Molecular Weight:
295.09
Synonyms:
4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa:
72.31
Logp:
2.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3