CS-0553182

N-(3-(dimethylamino)propyl)-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 439111-93-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0553182-100mg In Stock ₹ 97,110.60

CS-0553182 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅N₃O₂

Molecular Weight

279.38

Synonyms

None

SMILES

CC(C)CC(=O)C1=CNC(=C1)C(=O)NCCCN(C)C

Tpsa

65.2

Logp

1.925

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI84956
439111-93-0 | N-[3-(dimethylamino)propyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0553182

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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:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)NCCCN(C)C

Tpsa:
65.2

Logp:
1.925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0553183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)NCCCN2CCOCC2

Tpsa:
74.43

Logp:
1.6956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0553185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COCCNC(=O)C1=CC(=CN1)C(=O)C2=CC(=CC=C2)OC

Tpsa:
80.42

Logp:
1.6305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0553192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NOS

Molecular Weight:
285.28

Synonyms:
N-ALLYL-5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHENE-2-CARBOXAMIDE

SMILES:
O=C(C1=CC2=CC(C(F)(F)F)=CC=C2S1)NCC=C

Tpsa:
29.1

Logp:
3.8359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3