CS-0832735

3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

Manufacturer: ChemScene

CAS Number: 143860-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0832735-1g In Stock ₹ 1,41,772.92

CS-0832735 - 1g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

CC(C)CCC1(C)OCCN1CC

Tpsa

12.47

Logp

2.4909

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA70439
143860-04-2 | Oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)-
A2B Chem ₹ 30,972.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS08,GHS09

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H314-H360-H410

Precautionary Statements

P260-P264-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0832735

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(C)CCC1(C)OCCN1CC

Tpsa:
12.47

Logp:
2.4909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0832744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
[H]Cl.O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.9477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0832774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)C

Tpsa:
63.37

Logp:
2.4121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0832777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@@H]1N(C(COC)=O)CCC1

Tpsa:
66.84

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3