CS-0209837

N-Propyl-3-thiophenecarboxamide

Manufacturer: ChemScene

CAS Number: 174359-80-9

Select a Size

Pack Size SKU Availability Price
1g CS-0209837-1g In Stock ₹ 13,005.12
5g CS-0209837-5g In Stock ₹ 48,084.72

CS-0209837 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD19595846

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NOS

Molecular Weight

169.24

Synonyms

N-Propylthiophene-3-carboxamide

SMILES

O=C(C1=CSC=C1)NCCC

Tpsa

29.1

Logp

1.8879

H Acceptors

2

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-0209837

--


Purity:
98%

MDL No:
MFCD19595846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
N-Propylthiophene-3-carboxamide

SMILES:
O=C(C1=CSC=C1)NCCC

Tpsa:
29.1

Logp:
1.8879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209838

--


Purity:
97%

MDL No:
MFCD01112889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, hydrazide

SMILES:
O=C(NN)COC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
107.49

Logp:
-0.0365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209839

--


Purity:
97%

MDL No:
MFCD05817679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O

Tpsa:
55.4

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209840

--


Purity:
98%

MDL No:
MFCD11208615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
α-acetyl-α-(p-bromophenyl)acetonitrile

SMILES:
CC(C(C1=CC=C(C=C1)Br)C#N)=O

Tpsa:
40.86

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2