CS-0110324

Ald-Ph-amido-C2-PEG3-NH-Boc

Manufacturer: ChemScene

CAS Number: 1807540-87-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28155199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C21H32N2O7

Molecular Weight

424.49

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa

112.19

Logp

1.8034

H Acceptors

7

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
50-247-7648
eMolecules​ Broadpharm / Ald-Ph-PEG3-NH-Boc / 100mg / 266683164 / BP-22392 / 95.000 / 1807540-87-9 / MFCD28155199 / 424.494 / C21H32N2O7
eMolecules​ ₹ 47,026.34
AI39947
1807540-87-9 | Ald-ph-peg3-nh-boc
A2B Chem ₹ 36,191.88

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

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Show Difference

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ChemScene

CS-0110324

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Purity:
98%

MDL No:
MFCD28155199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C21H32N2O7

Molecular Weight:
424.49

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa:
112.19

Logp:
1.8034

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0110333

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Purity:
98%

MDL No:
MFCD26793742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCO

Tpsa:
111.6

Logp:
-0.9742

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0110335

--


Purity:
98%

MDL No:
MFCD24386532

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₁N₃O₄

Molecular Weight:
403.43

Synonyms:
None

SMILES:
O=C1N2[C@H](C3=CC=C(OCO4)C4=C3)C5=C(C6=CC=CC=C6N5)C[C@]2([H])C(N(C1)CC)=O

Tpsa:
74.87

Logp:
2.6014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0110338

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Purity:
98%

MDL No:
MFCD27977516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₈S

Molecular Weight:
362.40

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
108.36

Logp:
0.83472

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13