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CS-0115147

3,4-Dibromo-Mal-PEG8-acid

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
5 mg	CS-0115147-5-mg	In Stock	₹ 7,120.00
10 mg	CS-0115147-10-mg	In Stock	₹ 11,392.00

CS-0115147 - 5 mg

₹ 7,120.00

In Stock

Quantity

1

Base Price: ₹ 7,120.00

GST (18%): ₹ 1,281.60

Total Price: ₹ 8,401.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₇Br₂NO₁₂

Molecular Weight

679.35

Synonyms

None

SMILES

O=C(C(Br)=C(Br)C1=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

148.52

Logp

0.9641

H Acceptors

11

H Donors

1

Rotatable Bonds

27

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,706.00
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,706.00
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...

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Pictograms

Signal Word

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UN Number

N/A

Class

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Packing Group

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Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₃H₃₇Br₂NO₁₂

Molecular Weight:

679.35

Synonyms:

None

SMILES:

O=C(C(Br)=C(Br)C1=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:

148.52

Logp:

0.9641

H Acceptors:

11

H Donors:

1

Rotatable Bonds:

27

ChemScene

--

Purity:

97%

MDL No:

MFCD30723219

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₄₁NO₁₁

Molecular Weight:

519.58

Synonyms:

None

SMILES:

C#CCOCCOCCOCCOCCC(N(CCOCCC(OC)=O)CCOCCC(OC)=O)=O

Tpsa:

128.29

Logp:

0.0641

H Acceptors:

11

H Donors:

0

Rotatable Bonds:

25

ChemScene

--

Purity:

95%

MDL No:

MFCD28334559

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₃₁N₅O₉

Molecular Weight:

533.53

Synonyms:

None

SMILES:

O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOC2=CC=C(C3=NN=C(C)N=N3)C=C2

Tpsa:

161.39

Logp:

0.68452

H Acceptors:

13

H Donors:

0

Rotatable Bonds:

18

ChemScene

--

Purity:

98%

MDL No:

MFCD28950758

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₃₄O₁₀S₂

Molecular Weight:

474.59

Synonyms:

None

SMILES:

O=C(O)CCOCCOCCOCCSSCCOCCOCCOCCC(O)=O

Tpsa:

129.98

Logp:

1.4168

H Acceptors:

10

H Donors:

2

Rotatable Bonds:

25