CS-0238418

(2s)-2-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid

Manufacturer: ChemScene

CAS Number: 208522-16-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0238418-100mg In Stock ₹ 41,753.28

CS-0238418 - 100mg

₹ 41,753.28

In Stock

Quantity

1

Base Price: ₹ 41,753.28

GST (18%): ₹ 7,515.59

Total Price: ₹ 49,268.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

(S)-2-(Boc-amino)-5-hexynoic acid

SMILES

C#CCC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

1.3777

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF36233
208522-16-1 | Boc-l-homopropargylglycine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238418

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(S)-2-(Boc-amino)-5-hexynoic acid

SMILES:
C#CCC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.3777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0238419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
3-(4-BROMO-PHENYL)-PIPERAZIN-2-ONE

SMILES:
O=C1NCCNC1C2=CC=C(Br)C=C2

Tpsa:
41.13

Logp:
1.2096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(N1CC(CN)OCC1)N

Tpsa:
81.58

Logp:
-1.2754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
Benzoic acid, 2-amino-5-bromo-3-ethyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Br)=CC(CC)=C1N

Tpsa:
52.32

Logp:
2.7704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3