CS-0468269

1,10-Dibromodecane-2,9-dione

Manufacturer: ChemScene

CAS Number: 77104-08-6

Select a Size

Pack Size SKU Availability Price
10g CS-0468269-10g In Stock ₹ 2,31,012.00

CS-0468269 - 10g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆Br₂O₂

Molecular Weight

328.04

Synonyms

2,9-Decanedione,1,10-dibromo

SMILES

O=C(CCCCCCC(CBr)=O)CBr

Tpsa

34.14

Logp

3.255

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC41086
77104-08-6 | 2,9-Decanedione, 1,10-dibromo-
A2B Chem ₹ 26,181.36 - ₹ 1,36,724.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0468269

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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:
C₁₀H₁₆Br₂O₂

Molecular Weight:
328.04

Synonyms:
2,9-Decanedione,1,10-dibromo

SMILES:
O=C(CCCCCCC(CBr)=O)CBr

Tpsa:
34.14

Logp:
3.255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0468270

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
1-Piperidinecarboxylic acid, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(N1CCCCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
29.54

Logp:
4.4214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
N-tert-butoxycarbonyl-N-methyl-D-homophenylalanine

SMILES:
O=C(O)[C@@](NC)(C(OC(C)(C)C)=O)CCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.0037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468272

--


Purity:
98%

MDL No:
MFCD27995527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄NO₇P

Molecular Weight:
325.30

Synonyms:
N-(tert-Butoxycarbonyl)-3-(diethoxyphosphoryl)-D-alanine

SMILES:
O=C(O)[C@@H](CP(OCC)(OCC)=O)NC(OC(C)(C)C)=O

Tpsa:
111.16

Logp:
2.2304

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8