CS-0690948

(s)-Cyclopropyl(5-fluoro-2-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1213613-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690948-1g In Stock ₹ 85,560.00

CS-0690948 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

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=C(C=C1)F)[C@H](C2CC2)N

Tpsa

26.02

Logp

2.54392

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

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Img

ChemScene

CS-0690948

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)[C@@H](CO)N

Tpsa:
46.25

Logp:
1.4006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.69622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1