CS-0780808

6-Isopropoxybenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1820649-86-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0780808-100mg In Stock ₹ 8,812.68
250mg CS-0780808-250mg In Stock ₹ 17,368.68
1g CS-0780808-1g In Stock ₹ 43,036.68

CS-0780808 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

CC(C)OC1=CC2=C(C=C1)N=C(O2)N

Tpsa

61.28

Logp

2.1972

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40499
1820649-86-2 | 6-isopropoxy-1,3-benzoxazol-2-amine
A2B Chem ₹ 10,267.20 - ₹ 47,400.24

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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-0780808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)N=C(O2)N

Tpsa:
61.28

Logp:
2.1972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₃ClN₂O₂S

Molecular Weight:
188.68

Synonyms:
None

SMILES:
CNCCS(=O)(=O)NC.Cl

Tpsa:
58.2

Logp:
-0.8232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0780810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=CC=C1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.0879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
COC(=O)C1=NNC(=O)C=C1.O

Tpsa:
103.55

Logp:
-1.2682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1