CS-0492105

1-Bromo-3-ethynyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1286734-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492105-1g In Stock ₹ 2,36,145.60
5g CS-0492105-5g In Stock ₹ 6,69,763.68
10g CS-0492105-10g In Stock ₹ 9,89,501.40

CS-0492105 - 1g

₹ 2,36,145.60

In Stock

Quantity

1

Base Price: ₹ 2,36,145.60

GST (18%): ₹ 42,506.208

Total Price: ₹ 2,78,651.808

Purity

98%

MDL No

MFCD31716502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrNO₂

Molecular Weight

226.03

Synonyms

None

SMILES

C#CC1=CC([N+](=O)[O-])=CC(Br)=C1

Tpsa

43.14

Logp

2.3386

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC00847
1286734-53-9 | 1-Bromo-3-ethynyl-5-nitrobenzene
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492105

--


Purity:
98%

MDL No:
MFCD31716502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
C#CC1=CC([N+](=O)[O-])=CC(Br)=C1

Tpsa:
43.14

Logp:
2.3386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
3,7-dibromo-1,8-naphthyridine

SMILES:
BrC1C=C2C(=NC=1)N=C(Br)C=C2

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
(1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans

SMILES:
OC[C@H]1C[C@H](O)C1

Tpsa:
40.46

Logp:
-0.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492108

--


Purity:
98%

MDL No:
MFCD20729817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1NC(=O)C2(C=C1)CC2

Tpsa:
46.17

Logp:
-0.0208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0