CS-0115957

Azide-PEG9-amido-C8-Boc

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C34H66N4O12

Molecular Weight

722.91

Synonyms

9-(Azide-PEG9-ethylcarbamoyl)nonanoic t-butyl ester

SMILES

O=C(OC(C)(C)C)CCCCCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa

187.23

Logp

4.0248

H Acceptors

13

H Donors

1

Rotatable Bonds

39

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0115957

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C34H66N4O12

Molecular Weight:
722.91

Synonyms:
9-(Azide-PEG9-ethylcarbamoyl)nonanoic t-butyl ester

SMILES:
O=C(OC(C)(C)C)CCCCCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
187.23

Logp:
4.0248

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
39

Img

ChemScene

CS-0115963

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Purity:
98%

MDL No:
MFCD29079422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₅₇ClN₂O₈

Molecular Weight:
741.35

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCC(O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
98.93

Logp:
3.065

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0115967

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Purity:
95%

MDL No:
MFCD12924277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1(NC=CC1=C2)=CC3=C2NC=C3

Tpsa:
31.58

Logp:
2.6492

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0115970

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Purity:
98%

MDL No:
MFCD29079413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₁ClN₂O₅

Molecular Weight:
639.26

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]

Tpsa:
63.4

Logp:
2.9395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
18