CS-0455615

(S)-1-(tert-butoxycarbonyl)-2-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217823-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0455615-1g In Stock ₹ 1,14,051.48

CS-0455615 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄S

Molecular Weight

311.40

Synonyms

BOC-(S)-ALPHA-(2-THIOPHENYLMETHYL)-PROLINE

SMILES

CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CS2)C(=O)O

Tpsa

66.84

Logp

3.1449

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14227
1217823-56-7 | Boc-(s)-alpha-(2-thiophenylmethyl)-proline
A2B Chem ₹ 12,491.76 - ₹ 88,811.28

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455615

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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:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
BOC-(S)-ALPHA-(2-THIOPHENYLMETHYL)-PROLINE

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CS2)C(=O)O

Tpsa:
66.84

Logp:
3.1449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂

Molecular Weight:
218.27

Synonyms:
6-FLUORO-3-PIPERIDIN-4-YL-1H-INDOLE

SMILES:
C1=CC2=C(C=C1F)NC=C2C3CCNCC3

Tpsa:
27.82

Logp:
2.774

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
3-(1-Piperidinyl)butanoic acid

SMILES:
CC(CC(=O)O)N1CCCCC1

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3