CS-0136849

(R)-1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1389852-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0136849-100mg In Stock ₹ 2,909.04
250mg CS-0136849-250mg In Stock ₹ 4,106.88
1g CS-0136849-1g In Stock ₹ 8,299.32
5g CS-0136849-5g In Stock ₹ 33,368.40

CS-0136849 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

97%

MDL No

MFCD22504810

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N

Molecular Weight

189.18

Synonyms

(R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine

SMILES

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

Tpsa

26.02

Logp

2.783

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136849

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Purity:
97%

MDL No:
MFCD22504810

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(R)-1-[3-(Difluoromethyl)-2-fluorophenyl]ethanamine

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

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)[O-]

Tpsa:
71.3

Logp:
1.5526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(N)=C1N

Tpsa:
72.27

Logp:
1.3191

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0136867

--


Purity:
98%

MDL No:
MFCD18088523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(OC)=C1N

Tpsa:
61.27

Logp:
1.6221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1