CS-0690759

(s)-1-(2-Methoxyphenyl)-n-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213459-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690759-1g In Stock ₹ 73,667.16

CS-0690759 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1OC)NC

Tpsa

21.26

Logp

1.9756

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690759

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC)NC

Tpsa:
21.26

Logp:
1.9756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=CC(=C1)F)O)N

Tpsa:
46.25

Logp:
1.9411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690761

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C2[C@@H]1N)F)F

Tpsa:
35.25

Logp:
1.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0690762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
C=C[C@@H](C1=CC(=CC(=C1)Br)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.6537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2