CS-0554824

N-(3-bromo-2-methylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 866017-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0554824-5g In Stock ₹ 1,46,992.08

CS-0554824 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrN₂OS

Molecular Weight

361.26

Synonyms

None

SMILES

O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C

Tpsa

34.03

Logp

4.86202

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0554824

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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:
C₁₆H₁₃BrN₂OS

Molecular Weight:
361.26

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C

Tpsa:
34.03

Logp:
4.86202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅S

Molecular Weight:
221.28

Synonyms:
N-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)THIOUREA

SMILES:
CC1=CC(=NC2=C1C(=NN2)NC(=S)N)C

Tpsa:
79.62

Logp:
1.23024

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0554829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₅OS

Molecular Weight:
359.83

Synonyms:
6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide

SMILES:
CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl

Tpsa:
83.56

Logp:
3.70612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClN₃O₂

Molecular Weight:
335.83

Synonyms:
None

SMILES:
CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl

Tpsa:
66.06

Logp:
3.2417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7