CS-0569892

3,5-Dibromo-2-nitrothiophene

Manufacturer: ChemScene

CAS Number: 31845-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0569892-1g In Stock ₹ 2,52,230.88
5g CS-0569892-5g In Stock ₹ 7,16,308.32
10g CS-0569892-10g In Stock ₹ 10,58,633.88

CS-0569892 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HBr₂NO₂S

Molecular Weight

286.93

Synonyms

3,5-dibromo-2-nitro-thiophene

SMILES

C1=C(SC(=C1Br)[N+](=O)[O-])Br

Tpsa

43.14

Logp

3.1813

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89009
31845-01-9 | 3,5-dibromo-2-nitrothiophene
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0569892

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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:
C₄HBr₂NO₂S

Molecular Weight:
286.93

Synonyms:
3,5-dibromo-2-nitro-thiophene

SMILES:
C1=C(SC(=C1Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.1813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O₄

Molecular Weight:
237.00

Synonyms:
1,2-dinitro-3,6-dichlorobenzene

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Tpsa:
86.28

Logp:
2.8098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine

SMILES:
CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N

Tpsa:
54.7

Logp:
2.7823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569895

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC(F)=C(N)C(C)=C1F

Tpsa:
52.32

Logp:
1.64202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1