CS-0186453

2-(Pyrrolidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 192197-34-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0186453-250mg In Stock ₹ 7,101.48
1g CS-0186453-1g In Stock ₹ 17,368.68

CS-0186453 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

Pyrimidine, 2-(1-pyrrolidinyl)- (9CI)

SMILES

C1(N2CCCC2)=NC=CC=N1

Tpsa

29.02

Logp

1.0768

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF27602
192197-34-5 | 2-(Pyrrolidin-1-yl)pyrimidine
A2B Chem ₹ 6,417.00 - ₹ 56,640.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0186453

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
Pyrimidine, 2-(1-pyrrolidinyl)- (9CI)

SMILES:
C1(N2CCCC2)=NC=CC=N1

Tpsa:
29.02

Logp:
1.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186454

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3-(1,3-Dioxolan-2-yl)thiophene

SMILES:
C1=CSC=C1C2OCCO2

Tpsa:
18.46

Logp:
1.7935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186455

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2'-Trifluoromethyl-biphenyl-3-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
2'-Trifluoromethyl-biphenyl-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
4.0706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2