CS-0691014

(r)-1-(5-Fluoro-2-methylphenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213680-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0691014-1g In Stock ₹ 85,645.56

CS-0691014 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN

Molecular Weight

181.25

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)[C@@H](C(C)C)N

Tpsa

26.02

Logp

2.78992

H Acceptors

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691014

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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:
C₁₁H₁₆FN

Molecular Weight:
181.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C(C)C)N

Tpsa:
26.02

Logp:
2.78992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.1671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N

Tpsa:
70.78

Logp:
0.9782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂O

Molecular Weight:
198.24

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3