CS-0554878

2-Methyl-6-(1H-pyrrol-1-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 861206-64-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0554878-250mg In Stock ₹ 1,22,778.60

CS-0554878 - 250mg

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

N=1C=2C=CC(=CC2OC1C)N3C=CC=C3

Tpsa

30.96

Logp

2.92692

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31184
861206-64-6 | 2-Methyl-6-(1H-pyrrol-1-yl)-1,3-benzoxazole
A2B Chem ₹ 57,581.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554878

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N=1C=2C=CC(=CC2OC1C)N3C=CC=C3

Tpsa:
30.96

Logp:
2.92692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br₂N

Molecular Weight:
355.07

Synonyms:
None

SMILES:
C1CCC2=CC3=CC(=CC(=C3N=C2CC1)Br)Br

Tpsa:
12.89

Logp:
5.0287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0554880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂OS

Molecular Weight:
264.73

Synonyms:
None

SMILES:
C1CSC2=NC=C(C(=O)N21)C3=CC=C(C=C3)Cl

Tpsa:
34.89

Logp:
2.6694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₃

Molecular Weight:
350.41

Synonyms:
1-(2,4-dimethoxyphenyl)-6-methoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline

SMILES:
CC1=C2CCN(C2=C3C=CC=C(C3=N1)OC)C4=C(C=C(C=C4)OC)OC

Tpsa:
43.82

Logp:
4.26322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4