CS-0513668

N-(4-(1-Aminoethyl)phenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 953734-60-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0513668-100mg In Stock ₹ 5,818.08
250mg CS-0513668-250mg In Stock ₹ 11,465.04
500mg CS-0513668-500mg In Stock ₹ 22,930.08
1g CS-0513668-1g In Stock ₹ 29,689.32
2.5g CS-0513668-2.5g In Stock ₹ 62,116.56
5g CS-0513668-5g In Stock ₹ 72,640.44
10g CS-0513668-10g In Stock ₹ 1,26,372.12

CS-0513668 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

O=C(C1CC1)NC2=CC=C(C(C)N)C=C2

Tpsa

55.12

Logp

2.0548

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0513668

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(C(C)N)C=C2

Tpsa:
55.12

Logp:
2.0548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFO₂

Molecular Weight:
248.10

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC(C=C)=C1

Tpsa:
18.46

Logp:
2.7679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513670

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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:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
1-Bromo-3-Ethenyl-5-Fluoro-Benzene

SMILES:
FC1=CC(C=C)=CC(Br)=C1

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.8662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6