CS-0161109

3-Methoxyisoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 35143-69-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0161109-100mg In Stock ₹ 25,240.20
250mg CS-0161109-250mg In Stock ₹ 42,608.88
1g CS-0161109-1g In Stock ₹ 1,49,216.64

CS-0161109 - 100mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

95%

MDL No

MFCD12402090

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂O₂

Molecular Weight

114.10

Synonyms

None

SMILES

NC1=CC(OC)=NO1

Tpsa

61.28

Logp

0.2654

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39606
35143-69-2 | 3-Methoxyisoxazol-5-amine
A2B Chem ₹ 27,379.20 - ₹ 44,747.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0161109

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Purity:
95%

MDL No:
MFCD12402090

Storage:
4°C

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
NC1=CC(OC)=NO1

Tpsa:
61.28

Logp:
0.2654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161111

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Purity:
98%

MDL No:
MFCD18384600

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-methoxy-6-methyl-2-Pyridinecarbonitrile

SMILES:
N#CC1=NC(C)=CC=C1OC

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161112

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
Benzoic acid, 3-methoxy-4-(methylamino)-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C(OC)=C1

Tpsa:
90.7

Logp:
1.4317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161113

--


Purity:
98%

MDL No:
MFCD22544347

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C=O)=C1

Tpsa:
40.86

Logp:
2.38958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1