CS-0664243

3-(3,4-Dimethoxyphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 38175-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664243-5g In Stock ₹ 1,51,783.44

CS-0664243 - 5g

₹ 1,51,783.44

In Stock

Quantity

1

Base Price: ₹ 1,51,783.44

GST (18%): ₹ 27,321.019

Total Price: ₹ 1,79,104.459

Purity

98%

MDL No

MFCD09054817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2CCNC2)OC

Tpsa

30.49

Logp

1.7807

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY39231
38175-31-4 | Pyrrolidine, 3-(3,4-dimethoxyphenyl)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664243

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Purity:
98%

MDL No:
MFCD09054817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CCNC2)OC

Tpsa:
30.49

Logp:
1.7807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664244

--


Purity:
98%

MDL No:
MFCD06657839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₀O₅S

Molecular Weight:
632.81

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Tpsa:
46.15

Logp:
8.4766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0664245

--


Purity:
98%

MDL No:
MFCD08361766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
69.16

Logp:
4.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664246

--


Purity:
98%

MDL No:
MFCD02628398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)OCC(=O)O)C

Tpsa:
46.53

Logp:
2.52934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3