CS-0171823

tert-Butyl(R)-4-cyanothiazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 391248-15-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0171823-250mg In Stock ₹ 7,101.48
1g CS-0171823-1g In Stock ₹ 15,657.48
5g CS-0171823-5g In Stock ₹ 61,859.88

CS-0171823 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

(R)-4-Cyano-thiazolidine-3-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CSC[C@H]1C#N

Tpsa

53.33

Logp

1.81998

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171823

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
(R)-4-Cyano-thiazolidine-3-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CSC[C@H]1C#N

Tpsa:
53.33

Logp:
1.81998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0171824

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
R-4-AMINOMETHYL-THIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CSC[C@H]1CN

Tpsa:
55.56

Logp:
1.2551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
2-Boc-amino-3,3-diphenyl propionic acid

SMILES:
CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

Tpsa:
75.63

Logp:
3.7964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
4-(4'-Cyanophenyl)-1-N-Boc-aniline

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
62.12

Logp:
4.57228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2