CS-0106941

2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 61172-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0106941-250mg In Stock ₹ 4,705.80
1g CS-0106941-1g In Stock ₹ 10,695.00
5g CS-0106941-5g In Stock ₹ 36,363.00

CS-0106941 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD18207317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

N-Boc-2-propargyl-glycine

SMILES

C#CCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

0.9876

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG81574
61172-66-5 | 2-{[(tert-Butoxy)carbonyl]amino}pent-4-ynoic acid
A2B Chem ₹ 5,390.28 - ₹ 37,817.52

Related Products

Img

ChemScene

CS-0070767

--

Img

ChemScene

CS-0120099

--

Img

ChemScene

CS-0124710

--

Img

ChemScene

CS-0112830

--

Img

ChemScene

CS-0112616

--

Img

ChemScene

CS-0073695

--

Img

ChemScene

CS-0127108

--

Img

ChemScene

CS-0077362

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106941

--


Purity:
98%

MDL No:
MFCD18207317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
N-Boc-2-propargyl-glycine

SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
0.9876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O

Tpsa:
139

Logp:
2.847

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0106944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₇

Molecular Weight:
368.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)C[C@@H](NC(OC(C)(C)C)=O)C[C@@H](C)C(O)=O

Tpsa:
139

Logp:
2.847

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0106945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₅

Molecular Weight:
411.49

Synonyms:
None

SMILES:
C/C(C(O)=O)=C/[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
4.7323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8