CS-0238495

5-[(pyrrolidin-1-yl)methyl]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 913573-02-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0238495-50mg In Stock ₹ 20,192.16
100mg CS-0238495-100mg In Stock ₹ 30,117.12
250mg CS-0238495-250mg In Stock ₹ 42,865.56
500mg CS-0238495-500mg In Stock ₹ 67,677.96
1g CS-0238495-1g In Stock ₹ 86,757.84
5g CS-0238495-5g In Stock ₹ 2,51,460.84
10g CS-0238495-10g In Stock ₹ 3,72,870.48

CS-0238495 - 50mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

NC1=NC=C(CN2CCCC2)C=C1

Tpsa

42.15

Logp

1.2596

H Acceptors

3

H Donors

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0238495

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
NC1=NC=C(CN2CCCC2)C=C1

Tpsa:
42.15

Logp:
1.2596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₂

Molecular Weight:
309.24

Synonyms:
None

SMILES:
O=C(NC1(C(F)(F)F)C(NC(C)=C1C#N)=O)C2=CC=CC=C2

Tpsa:
81.99

Logp:
1.64488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(Br)C=C1C

Tpsa:
49.33

Logp:
2.25402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0238498

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI)

SMILES:
CC1CN(C)CCCN1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0