CS-0763582

Methyl 5-(5-Bromothiophen-2-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1267861-35-7

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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

C₁₀H₁₁BrO₃S

Molecular Weight

291.16

Synonyms

None

SMILES

COC(=O)CCCC(=O)C1=CC=C(Br)S1

Tpsa

43.37

Logp

3.0366

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91951
1267861-35-7 | Methyl 5-(5-bromothiophen-2-yl)-5-oxopentanoate
A2B Chem ₹ 9,497.16 - ₹ 2,19,033.60

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

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Img

ChemScene

CS-0763582

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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:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.0366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃S

Molecular Weight:
305.19

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(Br)S1

Tpsa:
43.37

Logp:
3.4267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0763584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC(O)C1=CC=C(OC2=CC=C(F)C=C2)C=C1

Tpsa:
29.46

Logp:
3.6713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
CC(O)C1=CC=C(OC2=C(Br)C=C(F)C=C2)C=C1

Tpsa:
29.46

Logp:
4.4338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3