CS-0551127

1-(Pyridin-4-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1181375-92-7

Select a Size

Pack Size SKU Availability Price
5g CS-0551127-5g In Stock ₹ 1,40,489.52

CS-0551127 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

C1CN(CC1N)C2=CC=NC=C2

Tpsa

42.15

Logp

0.619

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0551127

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CN(CC1N)C2=CC=NC=C2

Tpsa:
42.15

Logp:
0.619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
4-Amino-2-(3-thienyl)pyrimidine

SMILES:
NC1=NC(C2=CSC=C2)=NC=C1

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O

Molecular Weight:
234.77

Synonyms:
None

SMILES:
CCCCCC(=O)N1CCC(CC1)N.Cl

Tpsa:
46.33

Logp:
1.9382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551130

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C1N(C=2C=C(C=C(C2)C)C)S(=O)(=O)CC1

Tpsa:
54.45

Logp:
1.36994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1