CS-0715432

5-(((2-Fluoro-4-methylphenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 1379811-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715432-5g In Stock ₹ 75,121.68

CS-0715432 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO₄

Molecular Weight

279.26

Synonyms

None

SMILES

CC1=CC(F)=C(NC=C2C(=O)OC(C)(C)OC2=O)C=C1

Tpsa

64.63

Logp

2.26602

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33363
1379811-57-0 | 5-([(2-Fluoro-4-methylphenyl)amino]methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0715432

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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:
C₁₄H₁₄FNO₄

Molecular Weight:
279.26

Synonyms:
None

SMILES:
CC1=CC(F)=C(NC=C2C(=O)OC(C)(C)OC2=O)C=C1

Tpsa:
64.63

Logp:
2.26602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1N=NN2)O

Tpsa:
91.76

Logp:
0.0511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₃

Molecular Weight:
359.38

Synonyms:
None

SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)C=C2C(=O)N(N=C12)C1=CC=CC=C1

Tpsa:
66.12

Logp:
2.9737

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1

Tpsa:
74.79

Logp:
2.21851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1