CS-0691188

(r)-1-(2-Propoxyphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213962-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0691188-1g In Stock ₹ 85,474.44

CS-0691188 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CCCOC1=CC=CC=C1[C@@H](CC)N

Tpsa

35.25

Logp

2.8852

H Acceptors

2

H Donors

1

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-0691188

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1[C@@H](CC)N

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.7728

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0691190

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)[C@@H](C)N

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.4276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1