CS-0949056

Propyl 5-bromothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1478954-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0949056-1g In Stock ₹ 1,20,211.80
5g CS-0949056-5g In Stock ₹ 3,33,855.12

CS-0949056 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

O=C(OCCC)C1=CSC(Br)=C1

Tpsa

26.3

Logp

3.0774

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07903
1478954-26-5 | propyl 5-bromothiophene-3-carboxylate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=C(OCCC)C1=CSC(Br)=C1

Tpsa:
26.3

Logp:
3.0774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
BrCC(COCC=1C=CC=CC1)CCC

Tpsa:
9.23

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0949058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(N)C=CC2N1C(C)C

Tpsa:
43.84

Logp:
3.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)CC(N)C=1C=CC=CC1

Tpsa:
63.4

Logp:
0.5778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4