CS-0263011

1-(4-Tert-butylphenyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096911-74-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0263011-50mg In Stock ₹ 21,133.32
100mg CS-0263011-100mg In Stock ₹ 31,229.40
250mg CS-0263011-250mg In Stock ₹ 44,576.76
500mg CS-0263011-500mg In Stock ₹ 70,330.32
1g CS-0263011-1g In Stock ₹ 90,265.80
5g CS-0263011-5g In Stock ₹ 2,61,471.36
10g CS-0263011-10g In Stock ₹ 3,87,672.36

CS-0263011 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

O=C(C1=C(CCC)N(C2=CC=C(C(C)(C)C)C=C2)N=N1)O

Tpsa

68.01

Logp

3.2155

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263011

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(C1=C(CCC)N(C2=CC=C(C(C)(C)C)C=C2)N=N1)O

Tpsa:
68.01

Logp:
3.2155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0263012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=CC1=C(SC)C=C(OCCO2)C2=C1

Tpsa:
35.53

Logp:
1.9922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263013

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
2-Thiazoleethanamine, 4,5-dimethyl-

SMILES:
CC1=C(C)SC(=N1)CCN

Tpsa:
38.91

Logp:
1.26114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCC(C)(C1OCCO1)CCCN

Tpsa:
44.48

Logp:
1.5145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5