CS-0679491

tert-Butyl (s)-2-((tert-butoxycarbonyl)amino)-5-oxohexanoate

Manufacturer: ChemScene

CAS Number: 945859-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0679491-5g In Stock ₹ 3,21,021.12

CS-0679491 - 5g

₹ 3,21,021.12

In Stock

Quantity

1

Base Price: ₹ 3,21,021.12

GST (18%): ₹ 57,783.802

Total Price: ₹ 3,78,804.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₅

Molecular Weight

301.38

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

2.5906

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX11133
945859-84-7 | (S)-tert-butyl 2-(tert-butoxycarbonylamino)-5-oxohexanoate
A2B Chem ₹ 24,127.92 - ₹ 61,346.52

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

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Img

ChemScene

CS-0679491

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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:
C₁₅H₂₇NO₅

Molecular Weight:
301.38

Synonyms:
None

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

Tpsa:
81.7

Logp:
2.5906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CC(C)CC1=C(C(=NC(=N1)C2CC2)OC)Br

Tpsa:
35.01

Logp:
3.3236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C(=CC=C1)OC)C(=O)O

Tpsa:
75.63

Logp:
2.378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCOC1=C(C=CC(=C1)[N+](=O)[O-])N

Tpsa:
87.62

Logp:
1.1597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4