CS-0117089

3-(1-Methyl-2-pyrrolidinyl)-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 32726-84-4

Select a Size

Pack Size SKU Availability Price
25g CS-0117089-25g In Stock ₹ 1,03,270.92

CS-0117089 - 25g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95+%

MDL No

MFCD00540700

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=CC=C1C2N(CCC2)C

Tpsa

42.15

Logp

1.4305

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70310
32726-84-4 | 3-(1-Methyl-2-pyrrolidinyl-2-pyridinamine
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117089

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Purity:
95+%

MDL No:
MFCD00540700

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=CC=C1C2N(CCC2)C

Tpsa:
42.15

Logp:
1.4305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117090

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N,1-dimethyl-1H-benzo[d]imidazol-2-amine

SMILES:
CN1C2=CC=CC=C2N=C1NC

Tpsa:
29.85

Logp:
1.615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-Pyrrolidineacetic acid, α-(phenylmethyl)-, methyl ester

SMILES:
O=C(OC)C(N1CCCC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.8665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
N-Methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine

SMILES:
CNCC1=CC=C(CN2CCCCC2)C=C1

Tpsa:
15.27

Logp:
2.3919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4