CS-W014509

(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine

Manufacturer: ChemScene

CAS Number: 116861-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-W014509-1g In Stock ₹ 427.80
5g CS-W014509-5g In Stock ₹ 684.48
10g CS-W014509-10g In Stock ₹ 855.60
25g CS-W014509-25g In Stock ₹ 1,112.28
100g CS-W014509-100g In Stock ₹ 4,106.88
500g CS-W014509-500g In Stock ₹ 19,935.48

CS-W014509 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00077068

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₅

Molecular Weight

327.33

Synonyms

None

SMILES

OC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

95.86

Logp

1.9706

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-213-7026
eMolecules​ Fmoc-D-Ser-OH | 116861-26-8 | MFCD00077068 | 1g
eMolecules​ ₹ 1,978.15
50-234-4150
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 25GR
STA PHARMACEUTICAL US LLC ₹ 4,021.32
50-234-4641
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 100GR
STA PHARMACEUTICAL US LLC ₹ 10,900.34
50-234-5169
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 50GR
STA PHARMACEUTICAL US LLC ₹ 6,245.88
AR000E1H
D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Aaron Chemicals LLC ₹ 342.24 - ₹ 3,336.84
AA17097
116861-26-8 | Fmoc-d-ser-oh
A2B Chem ₹ 427.80 - ₹ 22,416.72

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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-W014509

--


Purity:
98%

MDL No:
MFCD00077068

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
OC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
1.9706

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W014510

--


Purity:
98%

MDL No:
MFCD00000009

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄CoN₂O₂

Molecular Weight:
325.23

Synonyms:
N,N′-Bis(salicylidene)ethylenediaminocobalt(II)

SMILES:
[N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014511

--


Purity:
96%

MDL No:
MFCD00799423

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₃N

Molecular Weight:
325.46

Synonyms:
4-Cyano-4-n-Pentyl-p-Cphenyl

SMILES:
N#CC1=CC=C(C2=CC=C(C3=CC=C(CCCCC)C=C3)C=C2)C=C1

Tpsa:
23.79

Logp:
6.62498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W014512

--


Purity:
98%

MDL No:
MFCD03788584

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
Fmoc-(S)-3-Amino-2-methylpropanoic acid

SMILES:
O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
3.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5