CS-0266893

(R)-1-(5-Methyloxazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1334160-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0266893-1g In Stock ₹ 94,800.48

CS-0266893 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

C[C@H](C1=NC=C(C)O1)N

Tpsa

52.05

Logp

1.00272

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0266893

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
C[C@H](C1=NC=C(C)O1)N

Tpsa:
52.05

Logp:
1.00272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
C[C@H](C1=NC=C(Cl)C=C1Cl)O

Tpsa:
33.12

Logp:
2.4417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266895

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C[C@H](C1=NC=CC=C1C)O

Tpsa:
33.12

Logp:
1.44332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
(R)-1-(1-METHYL-1H-PYRAZOL-3-YL)ETHANAMINE

SMILES:
C[C@H](C1=NN(C)C=C1)N

Tpsa:
43.84

Logp:
0.4398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1