CS-0635169

rel-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1392266-56-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0635169-2.5g In Stock ₹ 1,29,110.04
5g CS-0635169-5g In Stock ₹ 2,53,942.08
10g CS-0635169-10g In Stock ₹ 4,94,536.80

CS-0635169 - 2.5g

₹ 1,29,110.04

In Stock

Quantity

1

Base Price: ₹ 1,29,110.04

GST (18%): ₹ 23,239.807

Total Price: ₹ 1,52,349.847

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

OC([C@@H]1[C@@H](C2=CC=C(C=C2)OC)CNC1)=O

Tpsa

58.56

Logp

1.0828

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA60109
1392266-56-6 | 3-Pyrrolidinecarboxylic acid, 4-(4-methoxyphenyl)-, (3R,4S)-rel-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635169

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](C2=CC=C(C=C2)OC)CNC1)=O

Tpsa:
58.56

Logp:
1.0828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0635172

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)=O

Tpsa:
38.33

Logp:
1.816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635175

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](C2=CC=C(C=C2)F)CNC1)=O

Tpsa:
49.33

Logp:
1.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635183

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₇₉N₁₃O₁₁S₂

Molecular Weight:
1138.40

Synonyms:
None

SMILES:
CCOC(C=C1)=CC=C1C[C@@H](NC(CC2(CCCCC2)S)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
381.32

Logp:
-0.88093

H Acceptors:
14

H Donors:
14

Rotatable Bonds:
31