CS-0591662

N,N-diethyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1352508-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591662-5g In Stock ₹ 2,92,187.40

CS-0591662 - 5g

₹ 2,92,187.40

In Stock

Quantity

1

Base Price: ₹ 2,92,187.40

GST (18%): ₹ 52,593.732

Total Price: ₹ 3,44,781.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇N₃O₂S

Molecular Weight

373.51

Synonyms

None

SMILES

CCN(CC)C1=C(C=CC=N1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Tpsa

53.51

Logp

3.76202

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM11656
1352508-37-2 | N,N-Diethyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591662

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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:
C₂₀H₂₇N₃O₂S

Molecular Weight:
373.51

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=N1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
53.51

Logp:
3.76202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0591663

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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:
C₁₅H₁₃N₃S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=S)N

Tpsa:
54.7

Logp:
3.17252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591664

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Purity:
97%

MDL No:
MFCD03081916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₃S

Molecular Weight:
394.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(=O)C3=CC=CC=C32)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0591665

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCC(C)C(NC1=NN(C)C=C1)=O

Tpsa:
46.92

Logp:
1.4047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3