CS-0326698

(Z)-2-((4-nitrophenyl)imino)thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 66625-40-9

Select a Size

Pack Size SKU Availability Price
25g CS-0326698-25g In Stock ₹ 1,49,901.12

CS-0326698 - 25g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₃S

Molecular Weight

237.24

Synonyms

None

SMILES

O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2

Tpsa

84.6

Logp

1.4453

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ05744
66625-40-9 | (2Z)-2-[(4-nitrophenyl)imino]-1,3-thiazolidin-4-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0326698

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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:
C₉H₇N₃O₃S

Molecular Weight:
237.24

Synonyms:
None

SMILES:
O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
84.6

Logp:
1.4453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326699

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
N-acetyl-2-fluoro-L-phenylalanine

SMILES:
CC(NC(C(O)=O)CC1=CC=CC=C1F)=O

Tpsa:
66.4

Logp:
0.9575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326700

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

SMILES:
CN1CCC2=NC=NC=C2C1

Tpsa:
29.02

Logp:
0.4645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326701

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
methyl 4-[2-amino-3-cyano-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-4-yl]benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa:
135.78

Logp:
1.13688

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3