CS-0690648

(s)-1-(2,3,4-Trifluorophenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213358-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0690648-5g In Stock ₹ 1,99,098.12

CS-0690648 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.9038

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0690648

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@H](C2CC2)N

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690650

--


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=C(C=C1)F)C)N

Tpsa:
26.02

Logp:
3.32412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C([C@@H]2NCCC2)C(Cl)=CC=C1

Tpsa:
12.03

Logp:
3.07292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1