CS-0556107

Methyl 3-(2-(allylcarbamoyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 477863-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0556107-100mg In Stock ₹ 74,608.32

CS-0556107 - 100mg

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃S

Molecular Weight

290.34

Synonyms

None

SMILES

O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC

Tpsa

60.33

Logp

2.2412

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI70894
477863-85-7 | methyl 3-{2-[(prop-2-en-1-yl)carbamoyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0556107

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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:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC

Tpsa:
60.33

Logp:
2.2412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO₃S

Molecular Weight:
352.62

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl

Tpsa:
48.3

Logp:
3.8783

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE

SMILES:
C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
4.0309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1

Tpsa:
47.04

Logp:
2.8741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3