CS-0572679

(S)-2-(benzo[b]thiophen-3-ylmethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217803-69-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₄S

Molecular Weight

361.46

Synonyms

N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline

SMILES

CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CSC3=CC=CC=C32)C(=O)O

Tpsa

66.84

Logp

4.2981

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU86240
1217803-69-4 | Boc-(S)-alpha-(3-benzothiophenylmethyl)-proline
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-0572679

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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:
C₁₉H₂₃NO₄S

Molecular Weight:
361.46

Synonyms:
N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CSC3=CC=CC=C32)C(=O)O

Tpsa:
66.84

Logp:
4.2981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
BOC-(S)-ALPHA-(2-CYANO-BENZYL)-PROLINE

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2C#N)C(=O)O

Tpsa:
90.63

Logp:
2.95508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(Acetylamino)-D-phenylalanine

SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)N

Tpsa:
92.42

Logp:
0.5994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0572682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₄

Molecular Weight:
373.37

Synonyms:
(S)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid

SMILES:
O=C(O)[C@]1(CC2=CC=CC(C(F)(F)F)=C2)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
4.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3