CS-0563438

5-(4-Chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol

Manufacturer: ChemScene

CAS Number: 866010-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0563438-1g In Stock ₹ 1,17,645.00

CS-0563438 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO₂

Molecular Weight

259.69

Synonyms

None

SMILES

OC1=C(N2C=CC=C2)OC(C3=CC=C(Cl)C=C3)=C1

Tpsa

38.3

Logp

4.0963

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80309
866010-39-1 | 5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0563438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₂

Molecular Weight:
259.69

Synonyms:
None

SMILES:
OC1=C(N2C=CC=C2)OC(C3=CC=C(Cl)C=C3)=C1

Tpsa:
38.3

Logp:
4.0963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
ethyl 2-(N-methylmethanesulfonamido)benzoate

SMILES:
O=C(OCC)C1=CC=CC=C1N(C)S(=O)(C)=O

Tpsa:
63.68

Logp:
1.2591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉N₃O₃

Molecular Weight:
443.54

Synonyms:
N-(2-{[N'-tert-butyl-1-(3-methylphenyl)formohydrazido]carbonyl}phenyl)-3-methylbenzamide

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N(C(C)(C)C)NC(=O)C3=CC=CC(=C3)C

Tpsa:
78.51

Logp:
5.14144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)N3C=CN=C3)O

Tpsa:
38.05

Logp:
3.26242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3