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CS-0148154

NH2-PEG10-C2-dimethylamino

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0148154-5g	In Stock	₹ 3,30,261.60

CS-0148154 - 5g

₹ 3,30,261.60

In Stock

Quantity

1

Base Price: ₹ 3,30,261.60

GST (18%): ₹ 59,447.088

Total Price: ₹ 3,89,708.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₅₂N₂O₁₀

Molecular Weight

528.68

Synonyms

None

SMILES

NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(C)C

Tpsa

121.56

Logp

-0.3273

H Acceptors

12

H Donors

1

Rotatable Bonds

32

Other Options

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...

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₅₂N₂O₁₀

Molecular Weight:

528.68

Synonyms:

None

SMILES:

NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(C)C

Tpsa:

121.56

Logp:

-0.3273

H Acceptors:

12

H Donors:

1

Rotatable Bonds:

32

ChemScene

--

Purity:

98%

MDL No:

MFCD27926096

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆INO₅

Molecular Weight:

323.04

Synonyms:

4-Hydroxy-3-iodo-5-nitro-benzoic acid methyl ester

SMILES:

O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(I)=C1

Tpsa:

89.67

Logp:

1.6916

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₁BrN₂O₃

Molecular Weight:

371.18

Synonyms:

5-Benzoxazolecarboxylic acid, 2-(3-bromo-2-methylphenyl)-7-cyano-, methyl ester

SMILES:

O=C(C1=CC(C#N)=C(OC(C2=CC=CC(Br)=C2C)=N3)C3=C1)OC

Tpsa:

76.12

Logp:

4.224

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₁BrN₂O₂

Molecular Weight:

343.17

Synonyms:

None

SMILES:

N#CC1=C(OC(C2=CC=CC(Br)=C2C)=N3)C3=CC(CO)=C1

Tpsa:

70.05

Logp:

3.9297

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2