CS-0700780

2-(4-(Dimethylamino)phenyl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 116248-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0700780-1g In Stock ₹ 56,384.04

CS-0700780 - 1g

₹ 56,384.04

In Stock

Quantity

1

Base Price: ₹ 56,384.04

GST (18%): ₹ 10,149.127

Total Price: ₹ 66,533.167

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O

Molecular Weight

253.30

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1=NC2=CC(N)=CC=C2O1

Tpsa

55.29

Logp

3.143

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE10567
116248-11-4 | 2-(4-Dimethylamino-phenyl)-benzooxazol-5-ylamine
A2B Chem ₹ 42,352.20

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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-0700780

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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:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1=NC2=CC(N)=CC=C2O1

Tpsa:
55.29

Logp:
3.143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
Cl.NC1=CC=C2NC(=O)NC2=C1

Tpsa:
74.67

Logp:
0.8602

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0700782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCN(CC)CC(=O)NC1=CC=C(C=C1)C(O)=O

Tpsa:
69.64

Logp:
1.6651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0700783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(NC2=NC(=CS2)C2=CC=CC=N2)=C1

Tpsa:
75.11

Logp:
3.6469

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4