CS-0517224

2-Bromo-7-chlorophenazine

Manufacturer: ChemScene

CAS Number: 29453-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0517224-1g In Stock ₹ 9,154.92

CS-0517224 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆BrClN₂

Molecular Weight

293.55

Synonyms

None

SMILES

ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1

Tpsa

25.78

Logp

4.1989

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5195
eMolecules​ 2-Bromo-7-chlorophenazine | 29453-79-0 | | 1g
eMolecules​ ₹ 9,814.59
BA23484
29453-79-0 | 2-Bromo-7-chlorophenazine
A2B Chem ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517224

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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:
C₁₂H₆BrClN₂

Molecular Weight:
293.55

Synonyms:
None

SMILES:
ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1

Tpsa:
25.78

Logp:
4.1989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NCCOC1=NC(C)=CC=C1

Tpsa:
48.14

Logp:
0.72752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517226

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Purity:
98%

MDL No:
MFCD22070104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
3-(Cyclopropyl)thiophene-2-carboxaldehyde

SMILES:
O=CC1=C(C2CC2)C=CS1

Tpsa:
17.07

Logp:
2.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₅NO₄

Molecular Weight:
395.32

Synonyms:
1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate

SMILES:
O=C(N1CCC(C(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2