CS-0040961

NH2-PEG5-C2-NH-Boc

Manufacturer: ChemScene

CAS Number: 189209-27-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0040961-100mg In Stock ₹ 2,823.48
250mg CS-0040961-250mg In Stock ₹ 4,534.68
1g CS-0040961-1g In Stock ₹ 11,892.84
5g CS-0040961-5g In Stock ₹ 46,287.96
10g CS-0040961-10g In Stock ₹ 83,848.80
25g CS-0040961-25g In Stock ₹ 1,80,360.48

CS-0040961 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

95%

MDL No

MFCD22056313

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₆N₂O₇

Molecular Weight

380.48

Synonyms

PROTAC Linker 17

SMILES

O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN

Tpsa

110.5

Logp

0.5528

H Acceptors

8

H Donors

2

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AR002IR0
5,8,11,14,17-Pentaoxa-2-azanonadecanoic acid, 19-amino-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 53,475.00
AB16512
189209-27-6 | t-Boc-N-amido-PEG5-amine
A2B Chem ₹ 2,053.44 - ₹ 60,833.16

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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-0040961

--


Purity:
95%

MDL No:
MFCD22056313

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₃₆N₂O₇

Molecular Weight:
380.48

Synonyms:
PROTAC Linker 17

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN

Tpsa:
110.5

Logp:
0.5528

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0040962

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₅BClNO₄

Molecular Weight:
377.67

Synonyms:
tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C

Tpsa:
49.69

Logp:
4.3771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040963

--


Purity:
95%

MDL No:
MFCD00075545

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₅O₂P

Molecular Weight:
376.43

Synonyms:
tert-Butyl (triphenylphosphoranylidene)acetate~(Carbo-tert-butoxymethylene)triphenylphosphorane

SMILES:
O=C(OC(C)(C)C)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.1244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0040967

--


Purity:
97%

MDL No:
MFCD18762017

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxabo-rolan-2-yl)phenyl)cyclobutyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1

Tpsa:
56.79

Logp:
3.8897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3