CS-0074827

4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine

Manufacturer: ChemScene

CAS Number: 137796-06-6

Select a Size

Pack Size SKU Availability Price
10g CS-0074827-10g In Stock ₹ 1,83,098.40

CS-0074827 - 10g

₹ 1,83,098.40

In Stock

Quantity

1

Base Price: ₹ 1,83,098.40

GST (18%): ₹ 32,957.712

Total Price: ₹ 2,16,056.112

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

4-ethyl-2-methyl-2-isopentyl-1,3-oxazolidine

SMILES

CC(OC1)(CCC(C)C)NC1CC

Tpsa

21.26

Logp

2.5372

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA51442
137796-06-6 | Oxazolidine, 4-ethyl-2-methyl-2-(3-methylbutyl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0074827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
4-ethyl-2-methyl-2-isopentyl-1,3-oxazolidine

SMILES:
CC(OC1)(CCC(C)C)NC1CC

Tpsa:
21.26

Logp:
2.5372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074828

--


Purity:
97%

MDL No:
MFCD12923024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂S

Molecular Weight:
224.25

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 5-fluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC2=CC(F)=CC=C2S1

Tpsa:
26.3

Logp:
3.2171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0074829

--


Purity:
97%

MDL No:
MFCD22196663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₄O

Molecular Weight:
263.12

Synonyms:
None

SMILES:
NCCC1=NC(C2=CC=NC=C2)=NO1.Cl.Cl

Tpsa:
77.83

Logp:
1.4764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074830

--


Purity:
97%

MDL No:
MFCD19687044

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
3-Amino-4,5,6,7-tetrahydro-1H-indazole Hydrochloride

SMILES:
NC1=C2CCCCC2=NN1.Cl

Tpsa:
54.7

Logp:
1.2925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0