CS-0241324

[5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 893639-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0241324-5g In Stock ₹ 92,233.68
10g CS-0241324-10g In Stock ₹ 1,36,553.76

CS-0241324 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

[(5-Isobutylisoxazol-3-yl)methyl]amine

SMILES

CC(C)CC1=CC(=NO1)CN

Tpsa

52.05

Logp

1.3318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB82719
893639-01-5 | 1-(5-ISOBUTYL-3-ISOXAZOLYL)METHANAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241324

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
[(5-Isobutylisoxazol-3-yl)methyl]amine

SMILES:
CC(C)CC1=CC(=NO1)CN

Tpsa:
52.05

Logp:
1.3318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241325

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
[3-(4-Chlorophenyl)-5-isoxazolyl]methanamine

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=C2)CN

Tpsa:
52.05

Logp:
2.4537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2CC2)N3C(=C(C#N)C=N3)N=C1

Tpsa:
80.28

Logp:
1.65508

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0241327

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁ClFNOS

Molecular Weight:
283.75

Synonyms:
2-chloro-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide

SMILES:
O=C(NC(C1=CC=C(F)C=C1)C2=CC=CS2)CCl

Tpsa:
29.1

Logp:
3.3316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4