CS-0000370

(R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 845930-79-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0000370-100mg In Stock ₹ 2,737.92
250mg CS-0000370-250mg In Stock ₹ 5,133.60
1g CS-0000370-1g In Stock ₹ 12,834.00

CS-0000370 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

97%

MDL No

MFCD07772558

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFN

Molecular Weight

218.07

Synonyms

Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-

SMILES

FC1=C([C@@H](C)N)C=CC(Br)=C1

Tpsa

26.02

Logp

2.6079

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0000370

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Purity:
97%

MDL No:
MFCD07772558

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-

SMILES:
FC1=C([C@@H](C)N)C=CC(Br)=C1

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000371

--


Purity:
97%

MDL No:
MFCD06761834

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
ZY1&R BF DF &&S Form

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000372

--


Purity:
98%

MDL No:
MFCD06761833

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
1-(2,4-Difluorophenyl)ethanamine hydrochloride

SMILES:
FC1=C([C@@H](C)N)C=CC(F)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O

Tpsa:
106.46

Logp:
1.3127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3