CS-0547310

1-(4-Bromo-2-methyl-6-nitrophenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 860650-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0547310-1g In Stock ₹ 1,17,901.68
5g CS-0547310-5g In Stock ₹ 4,70,323.32

CS-0547310 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

CC1=CC(=CC(=C1N2C=CC=C2)[N+](=O)[O-])Br

Tpsa

48.07

Logp

3.45642

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81507
860650-88-0 | 1-(4-bromo-2-methyl-6-nitrophenyl)-1H-pyrrole
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0547310

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N2C=CC=C2)[N+](=O)[O-])Br

Tpsa:
48.07

Logp:
3.45642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)O

Tpsa:
59.67

Logp:
3.8533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
3-Amino-4-hydroxy-1-methylquinolin-2(1H)-onehydrochloride

SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)N)O.Cl

Tpsa:
68.25

Logp:
1.2481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂N₂O

Molecular Weight:
382.05

Synonyms:
4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine

SMILES:
CC1=CC=CC=C1C2=NC3=C(C(=C(C=C3O2)Br)N)Br

Tpsa:
52.05

Logp:
4.91042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1