CS-0096937

6-Bromo-5-methylbenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 1267996-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0096937-1g In Stock ₹ 2,24,595.00

CS-0096937 - 1g

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

Purity

95%

MDL No

None

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

NC1=NC2=CC(C)=C(Br)C=C2O1

Tpsa

52.05

Logp

2.48092

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096937

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Purity:
95%

MDL No:
None

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:
NC1=NC2=CC(C)=C(Br)C=C2O1

Tpsa:
52.05

Logp:
2.48092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096938

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₆BN₃O₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN(C)N=C2)O1

Tpsa:
49.17

Logp:
0.1143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096939

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₆BN₃O₂

Molecular Weight:
126.91

Synonyms:
None

SMILES:
OB(C1=NN(C)N=C1)O

Tpsa:
71.17

Logp:
-2.5051

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096940

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
Benzenemethanol,2-hydroxy-3-nitro

SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
83.6

Logp:
0.7927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2