CS-0943115

N-(1H-Pyrazol-4-yl)pyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1339865-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0943115-5g In Stock ₹ 2,74,989.84

CS-0943115 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

None

SMILES

O=C(NC=1C=NNC1)C2CNCC2

Tpsa

69.81

Logp

-0.0423

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

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Img

ChemScene

CS-0943115

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NC=1C=NNC1)C2CNCC2

Tpsa:
69.81

Logp:
-0.0423

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2(O)CCC(C)C2

Tpsa:
20.23

Logp:
2.8333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
C#CCCNC1CCC(C)(C)CC1

Tpsa:
12.03

Logp:
2.5681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(N)CC1)C(C)(C)C

Tpsa:
63.4

Logp:
0.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1