CS-0251157

5-(2,4-Dimethylphenyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 902137-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0251157-5g In Stock ₹ 10,181.64
10g CS-0251157-10g In Stock ₹ 18,566.52

CS-0251157 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C2=NNC(=N)O2)C

Tpsa

65.67

Logp

1.76601

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87132
902137-22-8 | 5-(2,4-Dimethylphenyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 2,994.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251157

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NNC(=N)O2)C

Tpsa:
65.67

Logp:
1.76601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0251158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N

Molecular Weight:
268.18

Synonyms:
None

SMILES:
NC(C1=CC=C(Cl)C=C1)CC2=CC=CC=C2.[H]Cl

Tpsa:
26.02

Logp:
4.0043

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
2-(2-METHOXYETHOXY)NICOTINIC ACID

SMILES:
COCCOC1=C(C=CC=N1)C(=O)O

Tpsa:
68.65

Logp:
0.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0251160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
O=C(C1(C2=O)CN(CC3=CC=CC=C3)CC2CC1)OCC

Tpsa:
46.61

Logp:
2.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4