CS-0690670

(s)-1-(2-Chloro-5-fluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1213382-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0690670-1g In Stock ₹ 86,330.00

CS-0690670 - 1g

₹ 86,330.00

In Stock

Quantity

1

Base Price: ₹ 86,330.00

GST (18%): ₹ 15,539.40

Total Price: ₹ 1,01,869.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.6691

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-0690670

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂N

Molecular Weight:
199.24

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C=C[C@@H](C1=CC=CC=C1C(F)(F)F)N

Tpsa:
26.02

Logp:
2.8912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2