CS-0946426

2,2-Dimethyl-4,20-dioxo-3,7,10,13,16-pentaoxa-19-azatricosan-23-oic acid

Manufacturer: ChemScene

CAS Number: 1433996-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0946426-1g In Stock ₹ 1,05,666.60

CS-0946426 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₅NO₉

Molecular Weight

421.48

Synonyms

None

SMILES

O=C(O)CCC(=O)NCCOCCOCCOCCOCCC(=O)OC(C)(C)C

Tpsa

129.62

Logp

0.7656

H Acceptors

8

H Donors

2

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AI35555
1433996-94-1 | Carboxy-amido-peg-t-butyl ester
A2B Chem --

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-0946426

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅NO₉

Molecular Weight:
421.48

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NCCOCCOCCOCCOCCC(=O)OC(C)(C)C

Tpsa:
129.62

Logp:
0.7656

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-0946427

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FNO₃

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCC(=O)C1=CC=C(F)C=C1

Tpsa:
55.4

Logp:
4.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0946428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1C2=CC=C(N=C2CCC1)CN

Tpsa:
55.98

Logp:
1.0593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946429

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅S₂

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=S(=O)(N(C1=CC=C(OCCN)C=C1)S(=O)(=O)C)C

Tpsa:
106.77

Logp:
-0.2503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6