CS-0046419

Bis-PEG1-acid

Manufacturer: ChemScene

CAS Number: 5961-83-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0046419-100mg In Stock ₹ 1,283.40
250mg CS-0046419-250mg In Stock ₹ 2,737.92
1g CS-0046419-1g In Stock ₹ 10,523.88
5g CS-0046419-5g In Stock ₹ 27,208.08
10g CS-0046419-10g In Stock ₹ 44,919.00
25g CS-0046419-25g In Stock ₹ 95,057.16

CS-0046419 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD06208032

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₅

Molecular Weight

162.14

Synonyms

None

SMILES

O=C(O)CCOCCC(O)=O

Tpsa

83.83

Logp

-0.0476

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

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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

Img

ChemScene

CS-0046419

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Purity:
98%

MDL No:
MFCD06208032

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=C(O)CCOCCC(O)=O

Tpsa:
83.83

Logp:
-0.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0046420

--


Purity:
98%

MDL No:
MFCD21363291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂F₁₀O₆

Molecular Weight:
538.29

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:
71.06

Logp:
4.402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0046421

--


Purity:
98%

MDL No:
MFCD26127804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₈F₁₀O₅

Molecular Weight:
494.24

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:
61.83

Logp:
4.3854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0046422

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇F₂N

Molecular Weight:
107.10

Synonyms:
3,3-Difluorocyclobutanamine

SMILES:
NC1CC(F)(F)C1

Tpsa:
26.02

Logp:
0.7428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0