CS-0445448
(3-Phenylisoxazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 13608-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445448-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0445448-1g | In Stock | ₹ 14,801.88 |
CS-0445448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
(3-Phenylisoxazol-5-yl)methylamine hydrochloride
SMILES
C1=CC=C(C=C1)C2=NOC(=C2)CN.Cl
Tpsa
52.05
Logp
2.2221
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13608-55-4 | (3-PHENYLISOXAZOL-5-YL)METHYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 2,737.92 - ₹ 11,978.40 |
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: (3-Phenylisoxazol-5-yl)methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN.Cl
Tpsa: 52.05
Logp: 2.2221
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
(3-Phenylisoxazol-5-yl)methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CN.Cl
Tpsa:
52.05
Logp:
2.2221
H Acceptors:
3
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: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: Methyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C(C=CC(=C12)Br)F
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
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:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
Methyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C(C=CC(=C12)Br)F
Tpsa:
42.09
Logp:
2.8561
H Acceptors:
2
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: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: 2-(6-Fluoro-1H-indazol-3-yl)ethanamine
SMILES: C1=CC2=C(CCN)NN=C2C=C1F
Tpsa: 54.7
Logp: 1.2032
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
2-(6-Fluoro-1H-indazol-3-yl)ethanamine
SMILES:
C1=CC2=C(CCN)NN=C2C=C1F
Tpsa:
54.7
Logp:
1.2032
H Acceptors:
2
H Donors:
2
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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 4-Fluoro-2-methyl-1H-indol-7-ylamine
SMILES: CC1=CC2=C(C(=CC=C2F)N)N1
Tpsa: 41.81
Logp: 2.19762
H Acceptors: 1
H Donors: 2
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:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
4-Fluoro-2-methyl-1H-indol-7-ylamine
SMILES:
CC1=CC2=C(C(=CC=C2F)N)N1
Tpsa:
41.81
Logp:
2.19762
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0