CS-0223641

2-Cyclopentyl-1-(4-phenoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1041587-85-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0223641-50mg In Stock ₹ 18,823.20
100mg CS-0223641-100mg In Stock ₹ 28,149.24
250mg CS-0223641-250mg In Stock ₹ 40,213.20
500mg CS-0223641-500mg In Stock ₹ 63,656.64
1g CS-0223641-1g In Stock ₹ 81,538.68

CS-0223641 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

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

NC(C1=CC=C(OC2=CC=CC=C2)C=C1)CC3CCCC3

Tpsa

35.25

Logp

5.059

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223641

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
NC(C1=CC=C(OC2=CC=CC=C2)C=C1)CC3CCCC3

Tpsa:
35.25

Logp:
5.059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0223642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
O[C@@H](C1=CC=CN=C1)C(F)(F)F

Tpsa:
33.12

Logp:
1.6773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223643

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Purity:
95%

MDL No:
MFCD06370580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₆S

Molecular Weight:
392.43

Synonyms:
3-(4-(4-Ethoxyphenylsulfonamido)benzamido)propanoic acid

SMILES:
O=C(O)CCNC(C1=CC=C(NS(=O)(C2=CC=C(OCC)C=C2)=O)C=C1)=O

Tpsa:
121.8

Logp:
2.0906

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0223644

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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:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2N=CC(=N2)C(=O)O)Cl

Tpsa:
68.01

Logp:
1.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2