CS-0578618

1-(2-Methylbenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 91562-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0578618-1g In Stock ₹ 1,18,415.04
5g CS-0578618-5g In Stock ₹ 2,83,973.64

CS-0578618 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1=CC=CC=C1CN2CCCC2

Tpsa

3.24

Logp

2.59082

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78057
91562-61-7 | 1-(2-Methylbenzyl)pyrrolidine
A2B Chem ₹ 2,38,797.96

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-0578618

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2CCCC2

Tpsa:
3.24

Logp:
2.59082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578619

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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:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
4-(2-Amino-6-methyl-pyrimidin-4-ylamino)-benzoic acid

SMILES:
CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)C(=O)O

Tpsa:
101.13

Logp:
1.80902

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0578620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
2-Cyclobutyl-azepane oxalate

SMILES:
C1CCC(NCC1)C2CCC2.C(=O)(C(=O)O)O

Tpsa:
86.63

Logp:
1.4743

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0578621

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1CCN(CC2=CC=C(C)C=C2C)CC1

Tpsa:
23.47

Logp:
2.26014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2