CS-0062370

m-PEG3-CH2CH2COOH

Manufacturer: ChemScene

CAS Number: 67319-28-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0062370-250mg In Stock ₹ 1,625.64
1g CS-0062370-1g In Stock ₹ 2,224.56
5g CS-0062370-5g In Stock ₹ 9,497.16

CS-0062370 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD11041124

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₆

Molecular Weight

236.26

Synonyms

None

SMILES

COCCOCCOCCOCCC(O)=O

Tpsa

74.22

Logp

0.1573

H Acceptors

5

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AR00FCMF
mPEG3-CH2CH2COOH
Aaron Chemicals LLC ₹ 598.92 - ₹ 93,345.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062370

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Purity:
97%

MDL No:
MFCD11041124

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COCCOCCOCCOCCC(O)=O

Tpsa:
74.22

Logp:
0.1573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0062371

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
Benzeneacetic acid, 3-bromo-2-methyl-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=CC(Br)=C1C

Tpsa:
26.3

Logp:
2.86312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0062379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzene, 1,3-dimethoxy-5-(2-nitroethenyl)-, (E)-

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

Tpsa:
61.6

Logp:
1.9512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0062382

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
AMINO(2-METHOXYPHENYL)METHANIMINIUM CHLORIDE

SMILES:
N=C(C1=CC=CC=C1OC)N.Cl

Tpsa:
59.1

Logp:
1.40107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2