CS-0059704

Fmoc-Ser(Allyl)-OH

Manufacturer: ChemScene

CAS Number: 704910-17-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0059704-100mg In Stock ₹ 1,540.08
250mg CS-0059704-250mg In Stock ₹ 2,652.36
1g CS-0059704-1g In Stock ₹ 6,502.56
5g CS-0059704-5g In Stock ₹ 23,443.44
10g CS-0059704-10g In Stock ₹ 46,801.32
25g CS-0059704-25g In Stock ₹ 87,271.20

CS-0059704 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₅

Molecular Weight

367.40

Synonyms

N-Fmoc-O-allylserine

SMILES

C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O

Tpsa

84.86

Logp

3.1809

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-234-9646
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Ser(Allyl)-OH | 704910-17-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 39,199.31
AH21931
704910-17-8 | Fmoc-l-ser(o-allyl)-oh
A2B Chem ₹ 1,197.84 - ₹ 4,791.36

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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-0059704

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁NO₅

Molecular Weight:
367.40

Synonyms:
N-Fmoc-O-allylserine

SMILES:
C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O

Tpsa:
84.86

Logp:
3.1809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0059706

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
(R)-2-[(Cbz-amino)methyl]-3-methylbutanoic Acid

SMILES:
C([C@H](C(C)C)CNC(=O)OCC=1C=CC=CC1)(=O)O

Tpsa:
75.63

Logp:
2.2696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0059707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
ethyl 3-(3-Methylphenoxy)prop-2-enoate

SMILES:
C(\C(=O)OCC)=C/OC=1C=C(C)C=CC1

Tpsa:
35.53

Logp:
2.45062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059709

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
C(=C/C1=CNC2=C1C=CC(=C2)F)/C#N

Tpsa:
39.58

Logp:
2.84378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1