CS-0084282

(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2089650-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0084282-100mg In Stock ₹ 427.80
250mg CS-0084282-250mg In Stock ₹ 513.36
1g CS-0084282-1g In Stock ₹ 855.60
5g CS-0084282-5g In Stock ₹ 4,278.00

CS-0084282 - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₄S

Molecular Weight

299.35

Synonyms

None

SMILES

NCC1=NOC(CC)=N1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa

119.31

Logp

1.33242

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-0084282

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
NCC1=NOC(CC)=N1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
119.31

Logp:
1.33242

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0084283

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CNC(C1CC1)C2CC2.O=C(O)C(O)=O

Tpsa:
86.63

Logp:
0.55

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0084284

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Purity:
98%

MDL No:
MFCD04972750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₃S

Molecular Weight:
295.06

Synonyms:
3-chloro-4-(trifluoromethoxy)benzenesulfonyl Chloride

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(Cl)=O

Tpsa:
43.37

Logp:
3.1661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084285

--


Purity:
98%

MDL No:
MFCD09950018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperidin-4-yl-pyridin-2-yl-amine

SMILES:
C1(NC2CCNCC2)=NC=CC=C1

Tpsa:
36.95

Logp:
1.2455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2