CS-0109972

m-PEG7-CH2-OH

Manufacturer: ChemScene

CAS Number: 1807512-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0109972-1g In Stock ₹ 1,16,960.52

CS-0109972 - 1g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

MFCD28950753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄O₈

Molecular Weight

354.44

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCCO

Tpsa

84.84

Logp

0.1148

H Acceptors

8

H Donors

1

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AV17532
1807512-35-1 | m-PEG7-(CH2)3-alcohol
A2B Chem ₹ 36,191.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109972

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Purity:
98%

MDL No:
MFCD28950753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄O₈

Molecular Weight:
354.44

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCCO

Tpsa:
84.84

Logp:
0.1148

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0109974

--


Purity:
95+%

MDL No:
MFCD07367519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BFNO₂

Molecular Weight:
223.05

Synonyms:
3-Fluoropyridine-2-boronic acid pinacol ester lithium methoxide complex

SMILES:
CC1(C(C)(OB(C2=NC=CC=C2F)O1)C)C

Tpsa:
31.35

Logp:
1.5199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109975

--


Purity:
98%

MDL No:
MFCD01106041

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₅S

Molecular Weight:
227.19

Synonyms:
6-Carboxy-1,2-benzisothiazol-3-one 1,1-Dioxide

SMILES:
O=C(C1=CC=C(C2=C1)C(NS2(=O)=O)=O)O

Tpsa:
100.54

Logp:
-0.1831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0109978

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-(2-nitrophenyl)prop-2-enal

SMILES:
O=C/C=C/C1=CC=CC=C1[N+]([O-])=O

Tpsa:
60.21

Logp:
1.8069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3