CS-0213536

1,3-Dibromo-2-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 110127-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0213536-5g In Stock ₹ 3,41,726.64

CS-0213536 - 5g

₹ 3,41,726.64

In Stock

Quantity

1

Base Price: ₹ 3,41,726.64

GST (18%): ₹ 61,510.795

Total Price: ₹ 4,03,237.435

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

2,6-Dibromo-4-nitrotoluene

SMILES

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

Tpsa

43.14

Logp

3.42822

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60588
110127-07-6 | 1,3-dibromo-2-methyl-5-nitrobenzene
A2B Chem ₹ 13,604.04 - ₹ 41,154.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0213536

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,6-Dibromo-4-nitrotoluene

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

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
METHYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE

SMILES:
CNCC1=NN=C(C2=CC=CC=C2)O1

Tpsa:
50.95

Logp:
1.456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
1-(2,3-Difluorophenyl)ethanol

SMILES:
FC1=CC=CC(C(C)O)=C1F

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNS

Molecular Weight:
167.70

Synonyms:
hydrochloride

SMILES:
NC1(C)CCSCC1.[H]Cl

Tpsa:
26.02

Logp:
1.6526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0