CS-0316108

Propyl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 351156-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0316108-5g In Stock ₹ 1,12,254.72

CS-0316108 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃Cl₂NO₂S

Molecular Weight

330.23

Synonyms

None

SMILES

CCCOC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)Cl)Cl

Tpsa

52.32

Logp

4.8709

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01344
351156-80-4 | Propyl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0316108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₂S

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)Cl)Cl

Tpsa:
52.32

Logp:
4.8709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂S

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)F

Tpsa:
52.32

Logp:
3.7032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅BrF₄N

Molecular Weight:
229.96

Synonyms:
4-Bromotetrafluoropyridine

SMILES:
C1(=C(C(=NC(=C1F)F)F)F)Br

Tpsa:
12.89

Logp:
2.4005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCN(C)CC2)F

Tpsa:
23.55

Logp:
1.7801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2