CS-0148262

FmocNH-PEG4-t-butyl ester

Manufacturer: ChemScene

CAS Number: 2148295-94-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0148262-100mg In Stock ₹ 1,368.96
250mg CS-0148262-250mg In Stock ₹ 3,080.16
1g CS-0148262-1g In Stock ₹ 11,208.36

CS-0148262 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₄₁NO₈

Molecular Weight

543.65

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

101.55

Logp

4.3233

H Acceptors

8

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AR01XGS6
FmocNH-PEG4-t-butyl ester
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 10,438.32
BG39914
2148295-94-5 | Fmocnh-PEG4-T-Butyl Ester
A2B Chem ₹ 1,368.96 - ₹ 3,080.16

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

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Img

ChemScene

CS-0148262

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₄₁NO₈

Molecular Weight:
543.65

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
101.55

Logp:
4.3233

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0148263

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Purity:
98%

MDL No:
MFCD00871338

Storage:
-20°C

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

Molecular Formula:
C₃₂H₆₆O₁₁

Molecular Weight:
626.86

Synonyms:
PEG10-dodecyl

SMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
112.53

Logp:
4.0656

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
40

Img

ChemScene

CS-0148264

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Purity:
95%

MDL No:
MFCD34471337

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₆N₂O₈

Molecular Weight:
340.29

Synonyms:
None

SMILES:
O=C1C=CC(N1CCOCCOCC(ON2C(CCC2=O)=O)=O)=O

Tpsa:
119.52

Logp:
-1.4482

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0148265

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Purity:
97%

MDL No:
MFCD07369803

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
Pramipexole propionamide

SMILES:
CCC(N[C@@H](CC1)CC2=C1N=C(N)S2)=O

Tpsa:
68.01

Logp:
1.1088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2