CS-0130108

1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 886369-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0130108-1g In Stock ₹ 94,543.80
2.5g CS-0130108-2.5g In Stock ₹ 1,84,809.60
5g CS-0130108-5g In Stock ₹ 2,73,278.64
10g CS-0130108-10g In Stock ₹ 4,05,041.04

CS-0130108 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

MFCD07374706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂F₃N

Molecular Weight

244.04

Synonyms

1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine

SMILES

NC(C1=CC(Cl)=CC(Cl)=C1)C(F)(F)F

Tpsa

26.02

Logp

3.5555

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0130108

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Purity:
98%

MDL No:
MFCD07374706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₃N

Molecular Weight:
244.04

Synonyms:
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanamine

SMILES:
NC(C1=CC(Cl)=CC(Cl)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130109

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Purity:
98%

MDL No:
MFCD12974845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
6-bromo-1-benzosuberone

SMILES:
O=C1CCCCC2=C(Br)C=CC=C21

Tpsa:
17.07

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130110

--


Purity:
98%

MDL No:
MFCD11036254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one

SMILES:
O=C1CCCCC2=CC=C(Br)C=C21

Tpsa:
17.07

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130111

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-chloro-1,2,3,4-tetrahydro-1-naphthylamine

SMILES:
NC1CCCC2=C1C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0