CS-0148715

3-(3,5-Dimethoxyphenyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1538473-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0148715-1g In Stock ₹ 1,75,398.00

CS-0148715 - 1g

₹ 1,75,398.00

In Stock

Quantity

1

Base Price: ₹ 1,75,398.00

GST (18%): ₹ 31,571.64

Total Price: ₹ 2,06,969.64

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

OC1(C2=CC(OC)=CC(OC)=C2)CNCC1

Tpsa

50.72

Logp

0.8847

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM23621
1538473-35-6 | 3-(3,5-Dimethoxyphenyl)pyrrolidin-3-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148715

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OC1(C2=CC(OC)=CC(OC)=C2)CNCC1

Tpsa:
50.72

Logp:
0.8847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0148716

--


Purity:
98%

MDL No:
MFCD04627338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FN₃O₄

Molecular Weight:
373.38

Synonyms:
None

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCN(C(C)=O)CC4)=C3)C1=O)O

Tpsa:
82.85

Logp:
1.8422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0148732

--


Purity:
98%

MDL No:
MFCD00866038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C(C)C1=CC=C2C3=C(CC2=C1)C=CC=C3)O

Tpsa:
37.3

Logp:
3.4459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0148743

--


Purity:
98%

MDL No:
MFCD20260902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(O)C[C@@H]1[C@@H](C/C=C\[C@@H](O)C)C(CC1)=O

Tpsa:
74.6

Logp:
1.3835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5