CS-0280969

1-Methyl-N-(3-methylbenzyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1249021-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280969-5g In Stock ₹ 2,27,418.48

CS-0280969 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC1=CC(CNC2CN(C)CC2)=CC=C1

Tpsa

15.27

Logp

1.78872

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280969

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC(CNC2CN(C)CC2)=CC=C1

Tpsa:
15.27

Logp:
1.78872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1=CC(CNCC2CC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.25712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC(CNCC2CC2)=CC=C1F

Tpsa:
12.03

Logp:
2.63372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=CC(CNCCCOCC)=CC=C1

Tpsa:
21.26

Logp:
2.51122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7