CS-0808904

1-Benzyl-2-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 70325-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0808904-1g In Stock ₹ 1,28,168.88
5g CS-0808904-5g In Stock ₹ 3,57,555.24
10g CS-0808904-10g In Stock ₹ 5,26,450.68

CS-0808904 - 1g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

NC1CCN(CC2=CC=CC=C2)C1C

Tpsa

29.26

Logp

1.6081

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH17401
70325-82-5 | 2-Methyl-1-(phenylmethyl)-3-pyrrolidinamine
A2B Chem ₹ 22,930.08 - ₹ 82,137.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808904

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=CC=C2)C1C

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0808939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC1=C(C(C/C=C(CCC(O)=O)\C)=C(C2=C1COC2=O)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0808948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂OS

Molecular Weight:
260.29

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(C2=C3SC(C)=C2)=NC(N3)=O

Tpsa:
45.75

Logp:
3.09912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0808968

--


Purity:
≥95%

MDL No:
MFCD12407871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₉

Molecular Weight:
387.38

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)OCC=C)COC(C)=O)OC(C)=O)=O

Tpsa:
126.46

Logp:
-0.1549

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8