CS-0435875

m-PEG-DMG MW 2000

Manufacturer: ChemScene

CAS Number: 1019000-64-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0435875-100mg In Stock ₹ 1,14,222.60
250mg CS-0435875-250mg In Stock ₹ 1,79,676.00
500mg CS-0435875-500mg In Stock ₹ 3,52,079.40

CS-0435875 - 100mg

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

None

SMILES

COCCOCCCNC(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)=O.[n]

Tpsa

110.25

Logp

10.7317

H Acceptors

7

H Donors

2

Rotatable Bonds

38

Other Options

Image Product Name Manufacturer Price Range
BG23017
1019000-64-6 | mPEG2000C-DMG
A2B Chem ₹ 61,859.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435875

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
COCCOCCCNC(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)=O.[n]

Tpsa:
110.25

Logp:
10.7317

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
38

Img

ChemScene

CS-0435878

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂F₃N₃O₂

Molecular Weight:
217.10

Synonyms:
5-Nitro-3-trifluoroMethylpyridine-2-carbonitrile

SMILES:
N#CC1=NC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
79.82

Logp:
1.88028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435879

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄₈H₈₇N₂O₁₁P

Molecular Weight:
899.18

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCN1C(C=CC1=O)=O)=O)(O)=O)=O

Tpsa:
174.84

Logp:
11.5293

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
45

Img

ChemScene

CS-0435880

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
7-Bromo-2,8-dimethyl-4-hydroxyquinoline

SMILES:
OC1=CC(C)=NC2=C(C)C(Br)=CC=C12

Tpsa:
33.12

Logp:
3.31974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0