CS-0598056

4-(5-(2-Nitrophenyl)furan-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 886494-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0598056-5g In Stock ₹ 2,61,813.60

CS-0598056 - 5g

₹ 2,61,813.60

In Stock

Quantity

1

Base Price: ₹ 2,61,813.60

GST (18%): ₹ 47,126.448

Total Price: ₹ 3,08,940.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₃S

Molecular Weight

287.29

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C3=CSC(=N3)N)[N+](=O)[O-]

Tpsa

95.19

Logp

3.5605

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77000
886494-50-4 | 4-(5-(2-Nitrophenyl)furan-2-yl)thiazol-2-amine
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

Show Difference

Img

ChemScene

CS-0598056

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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:
C₁₃H₉N₃O₃S

Molecular Weight:
287.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C3=CSC(=N3)N)[N+](=O)[O-]

Tpsa:
95.19

Logp:
3.5605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598057

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C3=CSC(=N3)N)N

Tpsa:
78.07

Logp:
3.2345

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0598058

--


Purity:
98%

MDL No:
MFCD18648399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C2C(=O)CCOC2=C(C=C1)OC

Tpsa:
44.76

Logp:
1.669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598059

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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:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=C(C=C(C=C1)O)F

Tpsa:
52.57

Logp:
1.6248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1