CS-0235105

Ethyl n-hydroxycarbamate

Manufacturer: ChemScene

CAS Number: 589-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0235105-5g In Stock ₹ 12,149.52
10g CS-0235105-10g In Stock ₹ 22,930.08

CS-0235105 - 5g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

85%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NO₃

Molecular Weight

105.09

Synonyms

N-Hydroxyurethane

SMILES

CCOC(NO)=O

Tpsa

58.56

Logp

0.1217

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB77446
589-41-3 | N-Hydroxyurethane
A2B Chem ₹ 855.60 - ₹ 6,160.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235105

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₃

Molecular Weight:
105.09

Synonyms:
N-Hydroxyurethane

SMILES:
CCOC(NO)=O

Tpsa:
58.56

Logp:
0.1217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0235106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate

SMILES:
CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C

Tpsa:
51.46

Logp:
2.85192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235107

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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:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
4-fluoro-6-(trifluoromethyl) pyridine or 4-fluoro-2-(trifluoromethyl) pyridine

SMILES:
C1=CN=C(C=C1F)C(F)(F)F

Tpsa:
12.89

Logp:
2.2395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0235108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC(F)=CC=C2C)O1

Tpsa:
64.94

Logp:
1.76632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1