CS-0835971

ULTROXA(regR) Poly(2-ethyl-2-oxazoline)(n=approx. 100)

Manufacturer: ChemScene

CAS Number: 161358-47-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0835971-500mg In Stock ₹ 13,090.68

CS-0835971 - 500mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₄O.(C₅H₉NO)n

Molecular Weight

None

Synonyms

None

SMILES

CCC(N(C)CCO)=O

Tpsa

40.54

Logp

-0.1529

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01JPN7
ULTROXA Poly(2-ethyl-2-oxazoline)
Aaron Chemicals LLC --
AZ98215
161358-47-0 | ULTROXA Poly(2-ethyl-2-oxazoline)
A2B Chem --

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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-0835971

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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:
CH₄O.(C₅H₉NO)n

Molecular Weight:
None

Synonyms:
None

SMILES:
CCC(N(C)CCO)=O

Tpsa:
40.54

Logp:
-0.1529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆O₄S

Molecular Weight:
138.14

Synonyms:
None

SMILES:
O=S1(OCC(C1)O)=O

Tpsa:
63.6

Logp:
-1.2927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835975

--


Purity:
98%

MDL No:
MFCD03427297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈ClF₂N₃O₃

Molecular Weight:
421.83

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC(N3CCNCC3)=C(C=C2C1=O)F)C4=CC=C(C=C4)F)O.Cl

Tpsa:
74.57

Logp:
2.7985

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0835977

--


Purity:
98%

MDL No:
MFCD00005319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂S₂

Molecular Weight:
255.32

Synonyms:
None

SMILES:
O=S(NC1=NC=CS1)(C2=CC=C(C=C2)N)=O

Tpsa:
85.08

Logp:
1.5261

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3