CS-0939793

1-(4,5-Dihydroisoxazol-3-yl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1258650-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0939793-5g In Stock ₹ 2,90,390.64

CS-0939793 - 5g

₹ 2,90,390.64

In Stock

Quantity

1

Base Price: ₹ 2,90,390.64

GST (18%): ₹ 52,270.315

Total Price: ₹ 3,42,660.955

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

N=1OCCC1C(N)CC(C)C

Tpsa

47.61

Logp

1.1361

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0939793

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
N=1OCCC1C(N)CC(C)C

Tpsa:
47.61

Logp:
1.1361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O₂

Molecular Weight:
242.63

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(F)C=C2Cl)C

Tpsa:
58.2

Logp:
1.5337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0939795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
N1=C(SC=C1C(C)CC)NC

Tpsa:
24.92

Logp:
2.6983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=CC(=C2)S(=O)(=O)N)C

Tpsa:
118.36

Logp:
-0.6114

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2