CS-0443281

(5-Methylisoxazol-3-yl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1247734-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0443281-1g In Stock ₹ 84,019.92

CS-0443281 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrN₂O

Molecular Weight

193.04

Synonyms

1-(5-methylisoxazol-3-yl)methanamine hydrobromide

SMILES

CC1=CC(=NO1)CN.Br

Tpsa

52.05

Logp

1.01962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87604
1247734-80-0 | 1-(5-Methylisoxazol-3-yl)methanamine hydrobromide
A2B Chem ₹ 6,331.44

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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-0443281

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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:
C₅H₉BrN₂O

Molecular Weight:
193.04

Synonyms:
1-(5-methylisoxazol-3-yl)methanamine hydrobromide

SMILES:
CC1=CC(=NO1)CN.Br

Tpsa:
52.05

Logp:
1.01962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CC(C1)N2C=C(C=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)Cl

Tpsa:
29.96

Logp:
3.52292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1CC1C2=NC=CC(=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.8672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2