CS-0456094

(R)-1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 842169-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0456094-1g In Stock ₹ 59,977.56
5g CS-0456094-5g In Stock ₹ 2,38,883.52

CS-0456094 - 1g

₹ 59,977.56

In Stock

Quantity

1

Base Price: ₹ 59,977.56

GST (18%): ₹ 10,795.961

Total Price: ₹ 70,773.521

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClF₃N

Molecular Weight

290.51

Synonyms

(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE HCL

SMILES

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

Tpsa

26.02

Logp

3.433

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0456094

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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:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE HCL

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

Tpsa:
26.02

Logp:
3.433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2-Ethyl-1H-imidazole-4-carboxylic acid

SMILES:
CCC1=NC=C(C(=O)O)N1

Tpsa:
65.98

Logp:
0.6703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2,5-Dimethylimidazole-4-carboxylic acid

SMILES:
CC1=C(C(=O)O)NC(=N1)C

Tpsa:
65.98

Logp:
0.72474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456097

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCC1=NC(=C(C(=O)O)N1)C

Tpsa:
65.98

Logp:
0.97872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2