CS-W013913

H-Ile-OAll.TosOH

Manufacturer: ChemScene

CAS Number: 88224-05-9

Select a Size

Pack Size SKU Availability Price
10g CS-W013913-10g In Stock ₹ 4,876.92
25g CS-W013913-25g In Stock ₹ 11,550.60

CS-W013913 - 10g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD00043317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₅S

Molecular Weight

343.44

Synonyms

None

SMILES

CC[C@@H]([C@@H](C(OCC=C)=O)N)C.O=S(C1=CC=C(C=C1)C)(O)=O

Tpsa

106.69

Logp

2.33072

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB54933
88224-05-9 | H-Ile-oall tosoh
A2B Chem ₹ 1,454.52 - ₹ 42,865.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013913

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Purity:
97%

MDL No:
MFCD00043317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
None

SMILES:
CC[C@@H]([C@@H](C(OCC=C)=O)N)C.O=S(C1=CC=C(C=C1)C)(O)=O

Tpsa:
106.69

Logp:
2.33072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W013914

--


Purity:
98%

MDL No:
MFCD00077042

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁NO₅

Molecular Weight:
343.37

Synonyms:
None

SMILES:
C[C@H]([C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)OCC2=CC=CC=C2

Tpsa:
84.86

Logp:
2.9713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W013917

--


Purity:
98%

MDL No:
MFCD00077131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₃N₂O₅

Molecular Weight:
342.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F

Tpsa:
120.93

Logp:
1.0687

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W013918

--


Purity:
98%

MDL No:
MFCD00038254

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
N-(tert-butoxycarbonyl)-S-(4-methoxybenzyl)-L-cysteine

SMILES:
O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.9063

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7