CS-0850962

5-Bromo-6,7-dimethylbenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1267221-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0850962-100mg In Stock ₹ 18,908.76
250mg CS-0850962-250mg In Stock ₹ 33,453.96
1g CS-0850962-1g In Stock ₹ 96,340.56

CS-0850962 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

CC1=C(Br)C=C2N=C(N)OC2=C1C

Tpsa

52.05

Logp

2.78934

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM52032
1267221-23-7 | 5-Bromo-6,7-dimethylbenzo[d]oxazol-2-amine
A2B Chem ₹ 18,737.64 - ₹ 95,912.76

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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-0850962

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=C(Br)C=C2N=C(N)OC2=C1C

Tpsa:
52.05

Logp:
2.78934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0850964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=CC=C(F)C(Cl)=C1

Tpsa:
17.07

Logp:
3.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
O=C(O)CC1=C2B(O)OCC2=CC=C1

Tpsa:
66.76

Logp:
-0.4686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₃O₃

Molecular Weight:
316.12

Synonyms:
None

SMILES:
CCOC1=CC=C(C(F)(F)F)C=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
3.4033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3