CS-0574489

Ethyl 2-(3-bromothiophen-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 70596-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0574489-5g In Stock ₹ 1,91,483.28

CS-0574489 - 5g

₹ 1,91,483.28

In Stock

Quantity

1

Base Price: ₹ 1,91,483.28

GST (18%): ₹ 34,466.99

Total Price: ₹ 2,25,950.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃S

Molecular Weight

263.11

Synonyms

Ethyl 3-bromothiophene-2-glyoxylate

SMILES

CCOC(=O)C(=O)C1=C(C=CS1)Br

Tpsa

43.37

Logp

2.2564

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH17391
70596-02-0 | Ethyl 3-bromothiophene-2-glyoxylate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574489

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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:
C₈H₇BrO₃S

Molecular Weight:
263.11

Synonyms:
Ethyl 3-bromothiophene-2-glyoxylate

SMILES:
CCOC(=O)C(=O)C1=C(C=CS1)Br

Tpsa:
43.37

Logp:
2.2564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃O

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1CN(CCN1CCCl)C(=O)N

Tpsa:
49.57

Logp:
-0.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574491

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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:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2,4-dichloro-6-methylpyridine-3-carboxamide

SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)N)Cl

Tpsa:
55.98

Logp:
1.79572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
Ccris 6961

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2