CS-0690644

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

Manufacturer: ChemScene

CAS Number: 1213354-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0690644-1g In Stock ₹ 85,388.88

CS-0690644 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FN

Molecular Weight

195.28

Synonyms

None

SMILES

CCCC[C@H](C1=C(C=CC(=C1)F)C)N

Tpsa

26.02

Logp

3.32412

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0690644

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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:
C₁₂H₁₈FN

Molecular Weight:
195.28

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.32412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)[C@H](CCO2)N

Tpsa:
61.55

Logp:
1.2555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690647

--


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