CS-0036833

Methyl 4-amino-3-methylisoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 83988-30-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0036833-250mg In Stock ₹ 31,058.28
1g CS-0036833-1g In Stock ₹ 61,859.88

CS-0036833 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate

SMILES

CC1=NOC(=C1N)C(=O)OC

Tpsa

78.35

Logp

0.35182

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-158-0277
eMolecules​ METHYL 4-AMINO-3-METHYLISOXAZOLE-5-CARBOXYLATE | 83988-30-1 | 1G | Purity: 95%
eMolecules​ ₹ 86,596.99

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0036833

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate

SMILES:
CC1=NOC(=C1N)C(=O)OC

Tpsa:
78.35

Logp:
0.35182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036834

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
1-Bromo-4-(2,2,2-trifluoroethyl)

SMILES:
C1=C(C=CC(=C1)Br)CC(F)(F)F

Tpsa:
0

Logp:
3.5539

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036835

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline

SMILES:
COC1=CC=C2C(=C1)C(=O)C=C(C(F)(F)F)N2

Tpsa:
42.09

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂S

Molecular Weight:
313.80

Synonyms:
None

SMILES:
CC(C)(C1=CC2=NC(=NC(=C2S1)N3CCOCC3)Cl)O

Tpsa:
58.48

Logp:
2.4087

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2