CS-0109940

Br-C10-methyl ester

Manufacturer: ChemScene

CAS Number: 6287-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0109940-5g In Stock ₹ 2,310.12
10g CS-0109940-10g In Stock ₹ 4,449.12
25g CS-0109940-25g In Stock ₹ 9,326.04
100g CS-0109940-100g In Stock ₹ 30,716.04

CS-0109940 - 5g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00045047

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃BrO₂

Molecular Weight

279.21

Synonyms

None

SMILES

O=C(OC)CCCCCCCCCCBr

Tpsa

26.3

Logp

4.0652

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
447463
Methyl 11-bromoundecanoate
Sigma Aldrich ₹ 12,275.55
AB46439
6287-90-7 | Methyl 11-Bromoundecanoate
A2B Chem ₹ 941.16 - ₹ 33,796.20

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-P302+P352-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0109940

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Purity:
98%

MDL No:
MFCD00045047

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃BrO₂

Molecular Weight:
279.21

Synonyms:
None

SMILES:
O=C(OC)CCCCCCCCCCBr

Tpsa:
26.3

Logp:
4.0652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0109941

--


Purity:
98%

MDL No:
MFCD00042575

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃ClFI

Molecular Weight:
256.44

Synonyms:
2-chloro-5-fluoro-iodobenzene

SMILES:
IC1=CC(F)=CC=C1Cl

Tpsa:
0

Logp:
3.0837

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109942

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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:
C₁₁H₁₅BFNO₂

Molecular Weight:
223.05

Synonyms:
4-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

SMILES:
FC1=CC(B2OC(C)(C(C)(O2)C)C)=NC=C1

Tpsa:
31.35

Logp:
1.5199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109943

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Purity:
98%

MDL No:
MFCD12198149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BF₂NO₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=NC=C2F)O1

Tpsa:
31.35

Logp:
1.659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1