CS-0115189

3,4-Dibromo-Mal-PEG8-Boc

Manufacturer: ChemScene

CAS Number: 2055198-02-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0115189-100mg In Stock ₹ 17,283.12

CS-0115189 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD30536169

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₅Br₂NO₁₂

Molecular Weight

735.45

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa

137.52

Logp

2.2212

H Acceptors

12

H Donors

0

Rotatable Bonds

27

Other Options

Image Product Name Manufacturer Price Range
AV17807
2055198-02-0 | 3,4-Dibromo-mal-peg8-t-butyl ester
A2B Chem ₹ 53,303.88

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0115189

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Purity:
98%

MDL No:
MFCD30536169

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₅Br₂NO₁₂

Molecular Weight:
735.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa:
137.52

Logp:
2.2212

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0115190

--


Purity:
98%

MDL No:
MFCD30527404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C19H29Br2NO8

Molecular Weight:
559.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Tpsa:
100.6

Logp:
2.1548

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0115191

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Purity:
97%

MDL No:
MFCD00672497

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
D-LACTIC ACID-BENZYL ESTER

SMILES:
C[C@@H](O)C(OCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0115192

--


Purity:
98%

MDL No:
MFCD30828699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C45H81NO18S

Molecular Weight:
956.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
200.74

Logp:
3.64852

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
44