CS-0242091

4-[(dimethyl-1,2-oxazol-4-yl)methoxy]cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1341619-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0242091-1g In Stock ₹ 73,153.80

CS-0242091 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₂

Molecular Weight

224.30

Synonyms

None

SMILES

NC1CCC(OCC2=C(C)ON=C2C)CC1

Tpsa

61.28

Logp

2.07794

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85743
1341619-86-0 | 4-[(dimethyl-1,2-oxazol-4-yl)methoxy]cyclohexan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242091

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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:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
NC1CCC(OCC2=C(C)ON=C2C)CC1

Tpsa:
61.28

Logp:
2.07794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242092

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃N₃O₃S

Molecular Weight:
149.13

Synonyms:
1,2,4-Triazole-3-sulphonic acid

SMILES:
C1=NC(=NN1)S(=O)(=O)O

Tpsa:
95.94

Logp:
-0.9486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242093

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
(2S)-2-(2,2-dimethylpropanoylamino)-4-methylpentanoic acid

SMILES:
CC(C)C[C@H](NC(C(C)(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0242094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
N#CC(C)(C)CC1=CC=C(Cl)C=C1

Tpsa:
23.79

Logp:
3.43228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2