CS-0691802

(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1224168-35-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0691802-250mg In Stock ₹ 5,048.04
1g CS-0691802-1g In Stock ₹ 13,347.36
5g CS-0691802-5g In Stock ₹ 43,207.80

CS-0691802 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O

Molecular Weight

225.67

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl

Tpsa

64.94

Logp

1.92552

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88064
1224168-35-7 | {[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691802

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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:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl

Tpsa:
64.94

Logp:
1.92552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
COC(=O)CCCC1=CSC=C1

Tpsa:
26.3

Logp:
2.2438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C([C@H](CCC1=C)NC1=O)O

Tpsa:
66.4

Logp:
-0.0942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C([C@@H](CCC1=C)NC1=O)O

Tpsa:
66.4

Logp:
-0.0942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1