CS-0592349

(E)-N-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)aniline

Manufacturer: ChemScene

CAS Number: 91397-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0592349-5g In Stock ₹ 2,56,423.32

CS-0592349 - 5g

₹ 2,56,423.32

In Stock

Quantity

1

Base Price: ₹ 2,56,423.32

GST (18%): ₹ 46,156.198

Total Price: ₹ 3,02,579.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

None

SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/NC2=CC=CC=C2

Tpsa

81.2

Logp

2.97402

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69162
91397-35-2 | N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0592349

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/NC2=CC=CC=C2

Tpsa:
81.2

Logp:
2.97402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592350

--


Purity:
98%

MDL No:
MFCD21362380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1=C(NC=N1)C[C@H](C(=O)N)N

Tpsa:
97.79

Logp:
-1.2352

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0592351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCCC2=CN=CN2

Tpsa:
40.71

Logp:
1.742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0592356

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
None

SMILES:
OC1=NN=C(OCC)C2=C1NN=N2

Tpsa:
96.81

Logp:
-0.1478

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2