CS-0437950

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 200354-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0437950-1g In Stock ₹ 855.60
5g CS-0437950-5g In Stock ₹ 4,021.32

CS-0437950 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₅S

Molecular Weight

463.55

Synonyms

FMOC-D-CYS(MOB)-OH

SMILES

COC(C=C1)=CC=C1CSC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

84.86

Logp

4.9203

H Acceptors

5

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437950

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₂₅NO₅S

Molecular Weight:
463.55

Synonyms:
FMOC-D-CYS(MOB)-OH

SMILES:
COC(C=C1)=CC=C1CSC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
84.86

Logp:
4.9203

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0437955

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
4-(3-Piperidinyl)morpholine dihydrochloride

SMILES:
N1(C2CNCCC2)CCOCC1.Cl.Cl

Tpsa:
24.5

Logp:
0.9142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437957

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂BrF₃INO₂

Molecular Weight:
395.90

Synonyms:
2-Bromo-5-iodo-4-nitrobenzotrifluoride

SMILES:
FC(C1=CC(I)=C([N+]([O-])=O)C=C1Br)(F)F

Tpsa:
43.14

Logp:
3.9807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437966

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1C=COC2=CC=C(C=C12)OC

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1