CS-0207335

3,4-Dibromothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7311-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0207335-1g In Stock ₹ 7,187.04
5g CS-0207335-5g In Stock ₹ 20,876.64
10g CS-0207335-10g In Stock ₹ 36,277.44
25g CS-0207335-25g In Stock ₹ 72,212.64

CS-0207335 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

MFCD01006753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂Br₂O₂S

Molecular Weight

285.94

Synonyms

3,4-Dibrom-thiophen-2-carbonsaeure

SMILES

C1=C(C(=C(C(=O)O)S1)Br)Br

Tpsa

37.3

Logp

2.9713

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0207335

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Purity:
95%

MDL No:
MFCD01006753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂O₂S

Molecular Weight:
285.94

Synonyms:
3,4-Dibrom-thiophen-2-carbonsaeure

SMILES:
C1=C(C(=C(C(=O)O)S1)Br)Br

Tpsa:
37.3

Logp:
2.9713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0207336

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Purity:
98%

MDL No:
MFCD00016480

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Hexylparaben

SMILES:
CCCCCCOC(=O)C1=CC=C(C=C1)O

Tpsa:
46.53

Logp:
3.1293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0207337

--


Purity:
98%

MDL No:
MFCD00059499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
2-Amino-3-Hydroxyanthraduinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N

Tpsa:
80.39

Logp:
1.7498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207338

--


Purity:
98%

MDL No:
MFCD00077605

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
benzenamine, 2-(2,2,2-trifluoroethoxy)-

SMILES:
C1=CC=C(C(=C1)N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.2099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2