CS-0691208

(s)-3-Amino-3-(4-(cyclopentyloxy)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213975-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0691208-5g In Stock ₹ 1,99,354.80

CS-0691208 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CCO)N

Tpsa

55.48

Logp

2.3902

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0691208

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC=C(C=C2)[C@H](CCO)N

Tpsa:
55.48

Logp:
2.3902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0691209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Br)[C@H](CC#N)N

Tpsa:
49.81

Logp:
2.671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](C(=O)OC)N

Tpsa:
52.32

Logp:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2