CS-0967586

Tert-butyl (4-(3,5-dioxo-1,2,4-triazolidin-4-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 612838-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0967586-5g In Stock ₹ 2,21,514.84

CS-0967586 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₄

Molecular Weight

292.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C=C1)N2C(=O)NNC2=O

Tpsa

108.98

Logp

1.2009

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05292
612838-45-6 | Carbamic acid, [4-(3,5-dioxo-1,2,4-triazolidin-4-yl)phenyl]-,1,1-dimethylethyl ester
A2B Chem ₹ 42,694.44 - ₹ 2,59,246.80

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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-0967586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)N2C(=O)NNC2=O

Tpsa:
108.98

Logp:
1.2009

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0967587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=C(F)C=C(F)C=C1

Tpsa:
46.25

Logp:
1.347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂S

Molecular Weight:
315.31

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=CC1)C=2C=CC=CC2C(F)(F)F

Tpsa:
46.17

Logp:
3.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0967589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
N(=CC1=CC=C(OC)C=C1)NC2=NCCN2

Tpsa:
58.01

Logp:
0.5779

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3