CS-W011981

Fmoc-Valinol

Manufacturer: ChemScene

CAS Number: 160885-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-W011981-5g In Stock ₹ 3,850.20
10g CS-W011981-10g In Stock ₹ 7,529.28
25g CS-W011981-25g In Stock ₹ 15,058.56

CS-W011981 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00235961

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃

Molecular Weight

325.40

Synonyms

N-fmoc-L-valinol

SMILES

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

Tpsa

58.56

Logp

3.542

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-236-1131
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-VALINOL | 160885-98-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 5,989.20
50-236-0214
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-VALINOL | 160885-98-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 2,224.56
50-236-0788
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-VALINOL | 160885-98-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 4,106.88
50-236-1147
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-VALINOL | 160885-98-3, 50GR
STA PHARMACEUTICAL US LLC ₹ 23,058.42
50-235-9637
STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-VALINOL | 160885-98-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 43,019.57
AR001W4E
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
Aaron Chemicals LLC ₹ 684.48 - ₹ 63,571.08

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-W011981

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Purity:
98%

MDL No:
MFCD00235961

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
N-fmoc-L-valinol

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

Tpsa:
58.56

Logp:
3.542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W011983

--


Purity:
98%

MDL No:
MFCD00010458

Storage:
-20°C

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

Molecular Formula:
C₂₁H₄₀O₂

Molecular Weight:
324.55

Synonyms:
None

SMILES:
CCCCCCCC/C=C\CCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.9771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-W011984

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₉F

Molecular Weight:
324.48

Synonyms:
4-Fluoro-4'-(4-n-pentylcyclohexyl)biphenyl

SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C=C3)C=C2)CC1

Tpsa:
0

Logp:
7.3468

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W011987

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Purity:
98%

MDL No:
MFCD00065472

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₇N₂NaO₆S₂

Molecular Weight:
324.35

Synonyms:
1,4-Piperazinediethanesulfonic acid (monosodium)

SMILES:
O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O

Tpsa:
118.05

Logp:
-4.959

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6