CS-0197185

2-(Pyrrolidin-1-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 35981-63-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0197185-100mg In Stock ₹ 2,481.24
250mg CS-0197185-250mg In Stock ₹ 4,363.56
1g CS-0197185-1g In Stock ₹ 10,010.52
5g CS-0197185-5g In Stock ₹ 49,368.12
10g CS-0197185-10g In Stock ₹ 98,137.32

CS-0197185 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

2-(1-Pyrrolidinyl)-4-pyridinaMine

SMILES

C1CCN(C1)C2=NC=CC(=C2)N

Tpsa

42.15

Logp

1.264

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-1047
eMolecules​ 2-(pyrrolidin-1-yl)pyridin-4-amine | 35981-63-6 | MFCD13190680 | 1g
eMolecules​ ₹ 14,735.14
AR00CNC2
2-(Pyrrolidin-1-yl)pyridin-4-amine
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 46,202.40
AF89014
35981-63-6 | 2-(pyrrolidin-1-yl)pyridin-4-amine
A2B Chem ₹ 1,796.76 - ₹ 1,07,634.48

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197185

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2-(1-Pyrrolidinyl)-4-pyridinaMine

SMILES:
C1CCN(C1)C2=NC=CC(=C2)N

Tpsa:
42.15

Logp:
1.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197186

--


Purity:
98%

MDL No:
MFCD17214234

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate

SMILES:
CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197187

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI)

SMILES:
CC1=CC2=C(C=C1)SC(=N2)Cl

Tpsa:
12.89

Logp:
3.25812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197188

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
4-[(3-bromophenyl)methyl]morpholine

SMILES:
C1=CC(=CC(=C1)Br)CN2CCOCC2

Tpsa:
12.47

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2