CS-0046398

Bis-PEG2-acid

Manufacturer: ChemScene

CAS Number: 19364-66-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0046398-100mg In Stock ₹ 1,454.52
250mg CS-0046398-250mg In Stock ₹ 1,796.76
1g CS-0046398-1g In Stock ₹ 7,101.48
5g CS-0046398-5g In Stock ₹ 27,978.12
10g CS-0046398-10g In Stock ₹ 55,442.88

CS-0046398 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD22056315

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₆

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(O)CCOCCOCCC(O)=O

Tpsa

93.06

Logp

-0.031

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI43518
19364-66-0 | Bis-PEG2-acid
A2B Chem ₹ 1,454.52 - ₹ 7,358.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0046398

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Purity:
97%

MDL No:
MFCD22056315

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₆

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCC(O)=O

Tpsa:
93.06

Logp:
-0.031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0046399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl N-(octahydro-1H-isoindol-5-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CCC(CNC2)C2C1

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046400

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC)C1CCC(CNC2)C2C1

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
1-(1-methoxycyclopropyl)methanamine

SMILES:
NCC1(CC1)OC

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2