CS-0600605

(E)-2-((4-fluorophenyl)amino)-N'-(thiophen-2-ylmethylene)acetohydrazide

Manufacturer: ChemScene

CAS Number: 325997-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0600605-100mg In Stock ₹ 93,431.52

CS-0600605 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FN₃OS

Molecular Weight

277.32

Synonyms

None

SMILES

C1=CSC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)F

Tpsa

53.49

Logp

2.4494

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI85839
325997-63-5 | 2-[(4-fluorophenyl)amino]-N'-[(1E)-(thiophen-2-yl)methylidene]acetohydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0600605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃OS

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1=CSC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)F

Tpsa:
53.49

Logp:
2.4494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0600606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(=O)N(C)CC1=CC=C(C=C1)N

Tpsa:
46.33

Logp:
1.2471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600607

--


Purity:
98%

MDL No:
MFCD00037853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)O)N

Tpsa:
121.1

Logp:
-1.1312

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0600608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2

Tpsa:
28.68

Logp:
4.16362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3