CS-0946849

2-(4-(Trifluoromethyl)benzyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1394116-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0946849-1g In Stock ₹ 97,366.00

CS-0946849 - 1g

₹ 97,366.00

In Stock

Quantity

1

Base Price: ₹ 97,366.00

GST (18%): ₹ 17,525.88

Total Price: ₹ 1,14,891.88

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)CC2CC2N

Tpsa

26.02

Logp

2.5951

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0946849

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CC2CC2N

Tpsa:
26.02

Logp:
2.5951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1NN=C(N1CC)C2CCNCC2

Tpsa:
62.71

Logp:
0.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946851

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C1CCNC(C(=O)N)C1

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0946852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.3703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2