CS-0491960

(3-Bromobenzo[d]isoxazol-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1781820-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0491960-100mg In Stock ₹ 81,453.12
250mg CS-0491960-250mg In Stock ₹ 1,08,490.08
500mg CS-0491960-500mg In Stock ₹ 1,80,617.16
1g CS-0491960-1g In Stock ₹ 2,70,882.96

CS-0491960 - 100mg

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

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

(3-bromo-1,2-benzoxazol-7-yl)methanamine

SMILES

NCC1C2=C(C=CC=1)C(Br)=NO2

Tpsa

52.05

Logp

2.049

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58717
1781820-98-1 | (3-Bromobenzo[d]isoxazol-7-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0491960

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
(3-bromo-1,2-benzoxazol-7-yl)methanamine

SMILES:
NCC1C2=C(C=CC=1)C(Br)=NO2

Tpsa:
52.05

Logp:
2.049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491961

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Purity:
98%

MDL No:
MFCD31556979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄I₂N₂O

Molecular Weight:
361.91

Synonyms:
None

SMILES:
COC1=NC(I)=CC(I)=N1

Tpsa:
35.01

Logp:
1.6944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491962

--


Purity:
98%

MDL No:
MFCD28364073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C=CN=C1N

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)N(C)C=C2Br

Tpsa:
31.23

Logp:
2.7274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1