CS-0767562

Tert-butyl (2S)-2-aminopent-4-enoate

Manufacturer: ChemScene

CAS Number: 163210-82-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0767562-2.5g In Stock ₹ 91,292.52
5g CS-0767562-5g In Stock ₹ 1,34,842.56
10g CS-0767562-10g In Stock ₹ 1,99,782.60

CS-0767562 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

≥95%

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

None

SMILES

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

Tpsa

52.32

Logp

1.2315

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85178
163210-82-0 | 4-Pentenoic acid, 2-amino-, 1,1-dimethylethyl ester, (2S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767562

--


Purity:
≥95%

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:
None

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

Tpsa:
52.32

Logp:
1.2315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@](C)(O)C(O)=O

Tpsa:
57.53

Logp:
1.28712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767565

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₄S

Molecular Weight:
298.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H](O)C(F)(F)F

Tpsa:
63.6

Logp:
2.01362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767566

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC1=CC=C(OC[C@@H]2CCC(=O)O2)C=C1

Tpsa:
35.53

Logp:
1.9101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3