CS-0555834

Diethyl 2-(((4H-1,2,4-triazol-4-yl)amino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 672949-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0555834-250mg In Stock ₹ 78,030.72

CS-0555834 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₄

Molecular Weight

254.24

Synonyms

Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester

SMILES

CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC

Tpsa

95.34

Logp

-0.1683

H Acceptors

8

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI84231
672949-45-0 | 1,3-diethyl 2-{[(4H-1,2,4-triazol-4-yl)amino]methylidene}propanedioate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0555834

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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:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC

Tpsa:
95.34

Logp:
-0.1683

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClN₃O₃

Molecular Weight:
365.85

Synonyms:
2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]-N-CYCLOHEPTYLACETAMIDE

SMILES:
O=C(NC1CCCCCC1)CC(ON2C)N(C3=CC=C(Cl)C=C3)C2=O

Tpsa:
61.88

Logp:
3.6986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S₂

Molecular Weight:
289.37

Synonyms:
Benzothiazole, 2-[(phenylmethyl)sulfonyl]-

SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=NC3=CC=CC=C3S2

Tpsa:
47.03

Logp:
3.2702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=CC=NN1C2=CC=C(C=C2)Cl

Tpsa:
17.82

Logp:
2.83412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1