CS-0955847

(1-(2-Amino-1-(2-chlorophenyl)ethyl)cyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 2060032-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0955847-1g In Stock ₹ 81,795.36

CS-0955847 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO

Molecular Weight

253.77

Synonyms

None

SMILES

ClC=1C=CC=CC1C(CN)C2(CO)CCCC2

Tpsa

46.25

Logp

2.935

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0955847

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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:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(CN)C2(CO)CCCC2

Tpsa:
46.25

Logp:
2.935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0955848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CNCC(N2CCOCC2)C1

Tpsa:
50.8

Logp:
0.6384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCC(C)CC2C

Tpsa:
54.7

Logp:
2.0198

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0955850

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC=1C(N)=CC=C(C1C)C2CCCCC2

Tpsa:
26.02

Logp:
3.76402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1