CS-0970730

4-Amino-2-(2-hydroxyethyl)isoxazolidin-3-one

Manufacturer: ChemScene

CAS Number: 793664-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0970730-5g In Stock ₹ 3,11,181.72

CS-0970730 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₃

Molecular Weight

146.14

Synonyms

None

SMILES

O=C1N(OCC1N)CCO

Tpsa

75.79

Logp

-1.9202

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0970730

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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:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=C1N(OCC1N)CCO

Tpsa:
75.79

Logp:
-1.9202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=C(C=1SC=2C=CC=CC2C1)CN

Tpsa:
43.09

Logp:
2.0427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(O)C=C1CC(NC(C)(C)C1)(C)C

Tpsa:
49.33

Logp:
1.938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970733

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N=C(N)C1(C)CCCCC1

Tpsa:
49.87

Logp:
1.89277

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1