CS-0187390

Ethyl 12-bromododecanoate

Manufacturer: ChemScene

CAS Number: 72338-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0187390-5g In Stock ₹ 10,352.76
10g CS-0187390-10g In Stock ₹ 20,705.52
25g CS-0187390-25g In Stock ₹ 43,635.60

CS-0187390 - 5g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇BrO₂

Molecular Weight

307.27

Synonyms

Dodecanoic acid, 12-bromo-, ethyl ester

SMILES

O=C(OCC)CCCCCCCCCCCBr

Tpsa

26.3

Logp

4.8454

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187390

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₇BrO₂

Molecular Weight:
307.27

Synonyms:
Dodecanoic acid, 12-bromo-, ethyl ester

SMILES:
O=C(OCC)CCCCCCCCCCCBr

Tpsa:
26.3

Logp:
4.8454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0187391

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Ethyl 1-methylpyrrole-2-carboxylate

SMILES:
CCOC(=O)C1=CC=CN1C

Tpsa:
31.23

Logp:
1.2018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₂

Molecular Weight:
382.45

Synonyms:
4-Carbethoxy-1-triphenylmethylimidazole

SMILES:
CCOC(=O)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
44.12

Logp:
4.9

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0187393

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Purity:
95%

MDL No:
MFCD30345529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₉

Molecular Weight:
349.33

Synonyms:
None

SMILES:
O=C(OCC)CO[C@H]1C[C@@H](N)[C@@]2([H])[C@]1([H])OC(C)(C)O2.O=C(O)C(O)=O

Tpsa:
154.61

Logp:
-0.6586

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4