CS-0516128

CbzNH-PEG4-CH2COOH

Manufacturer: ChemScene

CAS Number: 1451362-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0516128-1g In Stock ₹ 11,037.24
5g CS-0516128-5g In Stock ₹ 37,475.28

CS-0516128 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

MFCD30528569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₈

Molecular Weight

385.41

Synonyms

None

SMILES

O=C(O)COCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1

Tpsa

112.55

Logp

1.0638

H Acceptors

7

H Donors

2

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AR01JMEB
CbzNH-PEG4-CH2COOH
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 34,994.04
AZ94007
1451362-51-8 | 3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid
A2B Chem ₹ 2,395.68 - ₹ 36,619.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0516128

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Purity:
98%

MDL No:
MFCD30528569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₈

Molecular Weight:
385.41

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1

Tpsa:
112.55

Logp:
1.0638

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0516129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CC=C1C2CC2)OC

Tpsa:
66.76

Logp:
0.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₃

Molecular Weight:
301.72

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C(Cl)=C2)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
4.1609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C(F)=C2)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
3.6466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2