CS-0494965

(R)-1-(2-fluoro-5-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213670-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0494965-100mg In Stock ₹ 16,684.20
250mg CS-0494965-250mg In Stock ₹ 27,807.00
1g CS-0494965-1g In Stock ₹ 55,442.88

CS-0494965 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD08057428

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(R)-1-(2-FLUORO-5-METHOXYPHENYL)ETHYLAMINE

SMILES

COC1C=C([C@@H](C)N)C(F)=CC=1

Tpsa

35.25

Logp

1.854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0494965

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Purity:
98%

MDL No:
MFCD08057428

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(R)-1-(2-FLUORO-5-METHOXYPHENYL)ETHYLAMINE

SMILES:
COC1C=C([C@@H](C)N)C(F)=CC=1

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494966

--


Purity:
97%

MDL No:
MFCD24421366

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.COC1C=C([C@@H](C)N)C(F)=CC=1

Tpsa:
35.25

Logp:
2.2758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494967

--


Purity:
98%

MDL No:
MFCD29920449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(3R)-4,4-dimethyl-1-(phenylmethyl)-3-pyrrolidinol

SMILES:
C1=CC=C(C=C1)CN2CC(C)(C)C(O)C2

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
(8S)-1,4-Dioxa-7-azaspiro[4.4]nonane-8-carboxylic acid

SMILES:
OC(=O)[C@@H]1CC2(OCCO2)CN1

Tpsa:
67.79

Logp:
-0.824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1