CS-0753778

1-(3-Bromo-5-(trifluoromethyl)phenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266167-32-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0753778-500mg In Stock ₹ 1,00,960.80

CS-0753778 - 500mg

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

NC1(CC1)C1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa

26.02

Logp

3.4157

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Show Difference

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ChemScene

CS-0753778

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
NC1(CC1)C1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.4157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)(C1=NOC(N)=C1)C1=CC=CC=C1

Tpsa:
52.05

Logp:
2.5827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753780

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OCC1=NC=C(F)N=C1

Tpsa:
46.01

Logp:
0.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
NC1(C2=NC3=NC=CC=C3C=C2)CC1

Tpsa:
51.8

Logp:
1.5776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1