CS-0445682

(5-Methylisoxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 139458-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0445682-1g In Stock ₹ 70,159.20

CS-0445682 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

C-(5-Methyl-isoxazol-4-yl)-methylamine

SMILES

CC1=C(CN)C=NO1

Tpsa

52.05

Logp

0.44172

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA60770
139458-29-0 | C-(5-Methyl-isoxazol-4-yl)-methylamine
A2B Chem ₹ 30,373.80 - ₹ 70,843.68

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445682

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
C-(5-Methyl-isoxazol-4-yl)-methylamine

SMILES:
CC1=C(CN)C=NO1

Tpsa:
52.05

Logp:
0.44172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445683

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL

SMILES:
C1CC(C1)(C2=CC(=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
2.3363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂IN₃O₂

Molecular Weight:
238.97

Synonyms:
5-iodo-4-nitro-1H-pyrazole

SMILES:
C1=C(C(=NN1)I)[N+](=O)[O-]

Tpsa:
71.82

Logp:
0.9225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₂

Molecular Weight:
273.26

Synonyms:
2-(4-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NC=C3CN(CCC3=N2)C(=O)O

Tpsa:
66.32

Logp:
2.3188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1