CS-0005458

C-(5-Phenyl-isoxazol-3-yl)-methylamine

Manufacturer: ChemScene

CAS Number: 154016-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0005458-100mg In Stock ₹ 8,727.12
250mg CS-0005458-250mg In Stock ₹ 12,662.88

CS-0005458 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

MFCD06738927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

5-phenyl-3-Isoxazolemethanamine

SMILES

NCC1=NOC(C2=CC=CC=C2)=C1

Tpsa

52.05

Logp

1.8003

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD48221
154016-47-4 | (5-Phenylisoxazol-3-yl)methanamine
A2B Chem ₹ 22,074.48 - ₹ 31,657.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005458

--


Purity:
95+%

MDL No:
MFCD06738927

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-phenyl-3-Isoxazolemethanamine

SMILES:
NCC1=NOC(C2=CC=CC=C2)=C1

Tpsa:
52.05

Logp:
1.8003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005459

--


Purity:
97%

MDL No:
MFCD08059325

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1(CNC2CCOCC2)=CC=CN=C1

Tpsa:
34.15

Logp:
1.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005460

--


Purity:
97%

MDL No:
MFCD04972540

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
4-Methylquinolin-2-amine

SMILES:
NC1=NC2=CC=CC=C2C(C)=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005461

--


Purity:
98%

MDL No:
MFCD01678670

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
1H-1,2,4-Triazole-1-ethanamine

SMILES:
NCCN1C=NC=N1

Tpsa:
56.73

Logp:
-0.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2