CS-0776284

6-Chloro-5-fluorobenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1268032-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776284-1g In Stock ₹ 43,122.24
5g CS-0776284-5g In Stock ₹ 1,28,682.24

CS-0776284 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

MFCD18706478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClFN₂O

Molecular Weight

186.57

Synonyms

None

SMILES

C1=C2C(=CC(=C1F)Cl)OC(=N2)N

Tpsa

52.05

Logp

2.2025

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28690
1268032-07-0 | 6-Chloro-5-fluoro-1,3-benzoxazol-2-amine
A2B Chem ₹ 47,314.68 - ₹ 1,40,403.96

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-0776284

--


Purity:
98%

MDL No:
MFCD18706478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂O

Molecular Weight:
186.57

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Cl)OC(=N2)N

Tpsa:
52.05

Logp:
2.2025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776285

--


Purity:
98%

MDL No:
MFCD18702058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1OC(=N2)N)Br

Tpsa:
52.05

Logp:
2.48092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776286

--


Purity:
98%

MDL No:
MFCD18705161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CCCC2=NC=C1

Tpsa:
39.19

Logp:
1.747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776287

--


Purity:
98%

MDL No:
MFCD18702592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.21

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3