CS-0496120

(1-Benzyl-3-methylpyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 114373-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0496120-1g In Stock ₹ 2,03,975.04
5g CS-0496120-5g In Stock ₹ 5,76,417.72
10g CS-0496120-10g In Stock ₹ 8,51,322.00

CS-0496120 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

MFCD22048433

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(CN)CCN(CC2=CC=CC=C2)C1

Tpsa

29.26

Logp

1.8573

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW15318
114373-06-7 | (1-Benzyl-3-methylpyrrolidin-3-yl)methanamine
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0496120

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Purity:
98%

MDL No:
MFCD22048433

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(CN)CCN(CC2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
1.8573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO₄

Molecular Weight:
325.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@]2(CC2(F)F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.5959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO₄

Molecular Weight:
325.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@]2(CC2(F)F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.5959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
None

SMILES:
Cl.FC1C=C(C=CC=1)C[C@H]2C[C@@H](C(O)=O)NC2

Tpsa:
49.33

Logp:
1.8527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3