CS-0440921

5-Phenylpyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086393-08-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0440921-250mg In Stock ₹ 1,88,916.48

CS-0440921 - 250mg

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

5-Phenyl-pyrrolidine-3-carboxylic acid

SMILES

C1=CC=C(C=C1)C2CC(CN2)C(=O)O

Tpsa

49.33

Logp

1.4218

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31723
1086393-08-9 | 3-Pyrrolidinecarboxylic acid, 5-phenyl-
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440921

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
5-Phenyl-pyrrolidine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2CC(CN2)C(=O)O

Tpsa:
49.33

Logp:
1.4218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
8-Cbz-1,8-diazaspiro[5.5]undecane

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCCN3)C2

Tpsa:
41.57

Logp:
2.9313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N

Molecular Weight:
281.35

Synonyms:
1-(4-Phenylphenyl)isoquinoline

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43

Tpsa:
12.89

Logp:
5.5688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440924

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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:
C₈H₇BBrNO₂

Molecular Weight:
239.86

Synonyms:
5-Bromo-1H-indole-2-boronic acid

SMILES:
C1=C(C=C2C=C(B(O)O)NC2=C1)Br

Tpsa:
56.25

Logp:
0.6102

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1