CS-0115157

1-Isothiocyanato-PEG3-azide

Manufacturer: ChemScene

CAS Number: 1310686-23-7

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

Purity

98%

MDL No

MFCD29052172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H16N4O3S

Molecular Weight

260.31

Synonyms

None

SMILES

S=C=NCCOCCOCCOCCN=[N+]=[N-]

Tpsa

88.81

Logp

1.4493

H Acceptors

6

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AV17603
1310686-23-7 | 1-Isothiocyanato-PEG3-azide
A2B Chem ₹ 4,106.88 - ₹ 1,16,618.28

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

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ChemScene

CS-0115157

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Purity:
98%

MDL No:
MFCD29052172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H16N4O3S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
S=C=NCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
88.81

Logp:
1.4493

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0115158

--


Purity:
98%

MDL No:
MFCD29042354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₅O₄S₂

Molecular Weight:
430.41

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCSSCCOCC#C

Tpsa:
44.76

Logp:
3.7254

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0115159

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Purity:
95%

MDL No:
MFCD18382104

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₂₄O₂

Molecular Weight:
224.34

Synonyms:
None

SMILES:
C#CCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
3.9953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0115160

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Purity:
97%

MDL No:
MFCD28142463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

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

Tpsa:
90.65

Logp:
0.2208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10