CS-0943553

5-(Sec-butyl)-1,2,4-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343630-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0943553-5g In Stock ₹ 2,87,396.04

CS-0943553 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(O)C1=NOC(=N1)C(C)CC

Tpsa

76.22

Logp

1.2813

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0943553

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C(C)CC

Tpsa:
76.22

Logp:
1.2813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
OC(C)CCNC1CCN(CCC)CC1

Tpsa:
35.5

Logp:
1.2213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0943555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=1C=C(C(=NC1COC)N)CN

Tpsa:
87.05

Logp:
-0.3361

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943556

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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:
C₅H₅N₅O₂

Molecular Weight:
167.13

Synonyms:
None

SMILES:
O=C1C=C(O)N=C2NC(=NN12)N

Tpsa:
109.3

Logp:
-1.2946

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0