CS-0933138

Phenyl (5-methyl-1,2,4-oxadiazol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1182358-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933138-1g In Stock ₹ 1,81,044.96

CS-0933138 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)NC2=NOC(=N2)C

Tpsa

77.25

Logp

1.98892

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52962
1182358-65-1 | phenyl N-(5-methyl-1,2,4-oxadiazol-3-yl)carbamate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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

Show Difference

Img

ChemScene

CS-0933138

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=NOC(=N2)C

Tpsa:
77.25

Logp:
1.98892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅O₂

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(NN)NC1=NOC(=N1)C

Tpsa:
106.07

Logp:
-0.62678

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0933140

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=C(C=CC12)C(C)C

Tpsa:
38.91

Logp:
2.9404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=CC=C(C12)C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0