CS-0508632

Tert-butyl 2-((5-amino-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1281630-69-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508632-2.5g In Stock ₹ 1,05,409.92
5g CS-0508632-5g In Stock ₹ 1,55,975.88
10g CS-0508632-10g In Stock ₹ 2,31,268.68

CS-0508632 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O₂S

Molecular Weight

244.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)CSC1=NN=C(N)N1C

Tpsa

83.03

Logp

0.8311

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58953
1281630-69-0 | Tert-butyl 2-((5-amino-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508632

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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:
C₉H₁₆N₄O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CSC1=NN=C(N)N1C

Tpsa:
83.03

Logp:
0.8311

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCC=C)C(F)=C1

Tpsa:
26.3

Logp:
2.5931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₂S

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=S(CC(NCC)CC1=CC=C(F)C=C1)(C)=O

Tpsa:
46.17

Logp:
1.3909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0508636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO₄

Molecular Weight:
375.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(=O)O

Tpsa:
75.63

Logp:
4.5274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5