CS-0714759

(3-(4-(tert-Butyl)phenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609406-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0714759-5g In Stock ₹ 24,384.60

CS-0714759 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClN₃O

Molecular Weight

267.75

Synonyms

None

SMILES

Cl.CC(C)(C)C1=CC=C(C=C1)C1=NOC(CN)=N1

Tpsa

64.94

Logp

2.9146

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91313
1609406-88-3 | {[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride
A2B Chem ₹ 5,219.16

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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-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-0714759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC=C(C=C1)C1=NOC(CN)=N1

Tpsa:
64.94

Logp:
2.9146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
None

SMILES:
Cl.CC1=CC=CC(=C1)C1=NOC(=N1)C1=C(N)C=CC=C1

Tpsa:
64.94

Logp:
3.71602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
Cl.COC1=C(OC)C=C(C=C1)C1=NOC(=N1)C(C)N

Tpsa:
83.4

Logp:
2.1953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃O

Molecular Weight:
246.09

Synonyms:
None

SMILES:
Cl.NCC1=NC(=NO1)C1=C(Cl)C=CC=C1

Tpsa:
64.94

Logp:
2.2705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2