CS-0539114

Tert-butyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate

Manufacturer: ChemScene

CAS Number: 1057341-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0539114-1g In Stock ₹ 7,957.08
5g CS-0539114-5g In Stock ₹ 26,609.16

CS-0539114 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂INO₄

Molecular Weight

371.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@H](CI)NC(=O)OC(C)(C)C

Tpsa

64.63

Logp

2.6564

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0539114

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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:
C₁₂H₂₂INO₄

Molecular Weight:
371.21

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.6564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539115

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₂₈N₂O₅

Molecular Weight:
448.51

Synonyms:
Nα-Fmoc-Nβ-4-pentynoyl-L-lysine

SMILES:
C#CCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
104.73

Logp:
3.6782

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0539116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₄

Molecular Weight:
383.48

Synonyms:
Fmoc-D-Threoninol(tBu)

SMILES:
C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C

Tpsa:
67.79

Logp:
4.0896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6