CS-0606808

Tert-butyl (S)-2-(((benzyloxy)carbonyl)amino)-5-((methylsulfonyl)oxy)pentanoate

Manufacturer: ChemScene

CAS Number: 159877-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0606808-5g In Stock ₹ 2,69,086.20

CS-0606808 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD15146363

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₇S

Molecular Weight

401.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@H](CCCOS(=O)(=O)C)NC(=O)OCC1=CC=CC=C1

Tpsa

108

Logp

2.3795

H Acceptors

7

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA82088
159877-09-5 | (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-5-((methylsulfonyl)oxy)pentanoate
A2B Chem --

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-0606808

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Purity:
98%

MDL No:
MFCD15146363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₇S

Molecular Weight:
401.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H](CCCOS(=O)(=O)C)NC(=O)OCC1=CC=CC=C1

Tpsa:
108

Logp:
2.3795

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0606811

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NCC2=CN=CC=C2

Tpsa:
85.08

Logp:
1.1423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606812

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)N2C=CC=C2

Tpsa:
14.16

Logp:
3.1393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606814

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=CC=C2)C

Tpsa:
24.92

Logp:
3.50354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2