CS-0516297

Isobutyl (3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-L-alaninate

Manufacturer: ChemScene

CAS Number: 353744-80-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0516297-250mg In Stock ₹ 1,73,087.88

CS-0516297 - 250mg

₹ 1,73,087.88

In Stock

Quantity

1

Base Price: ₹ 1,73,087.88

GST (18%): ₹ 31,155.818

Total Price: ₹ 2,04,243.698

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₄

Molecular Weight

256.26

Synonyms

None

SMILES

C[C@@H](C(OCC(C)C)=O)NC1=NNC(NC1=O)=O

Tpsa

116.94

Logp

-0.5422

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07127
353744-80-6 | N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-L-alanine Isobutyl Ester
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516297

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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:
C₁₀H₁₆N₄O₄

Molecular Weight:
256.26

Synonyms:
None

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

Tpsa:
116.94

Logp:
-0.5422

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0516298

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Glycine, N-pentyl-

SMILES:
O=C(O)CNCCCCC

Tpsa:
49.33

Logp:
0.8508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0516299

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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:
C₆H₄Br₂O₂

Molecular Weight:
267.90

Synonyms:
Ethanone, 1-(4,5-dibromo-2-furanyl)-

SMILES:
CC(C1=CC(Br)=C(Br)O1)=O

Tpsa:
30.21

Logp:
3.0072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HCl₂FO₂

Molecular Weight:
146.93

Synonyms:
Dichlorofluoroacetic acid

SMILES:
O=C(O)C(Cl)(Cl)F

Tpsa:
37.3

Logp:
1.1719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1