CS-0929784

1-Benzyl-3-(3-methoxyphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1056971-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0929784-5g In Stock ₹ 1,62,906.24

CS-0929784 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

O(C1=CC=CC(=C1)C2CN(CC=3C=CC=CC3)CC2)C

Tpsa

12.47

Logp

3.6847

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0929784

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2CN(CC=3C=CC=CC3)CC2)C

Tpsa:
12.47

Logp:
3.6847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=CC=2C=CC=CC21

Tpsa:
57.53

Logp:
1.8278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(O)C(N)CC(C)CO

Tpsa:
83.55

Logp:
-0.5832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0929787

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
[C@H](C)(O)C=1C=2C(OC1)=CC=CC2

Tpsa:
33.37

Logp:
2.4861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1