CS-0275307

3-(2-Isopropylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 953731-73-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275307-2.5g In Stock ₹ 69,474.72
5g CS-0275307-5g In Stock ₹ 1,02,757.56
10g CS-0275307-10g In Stock ₹ 1,52,296.80

CS-0275307 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

CC(C1=CC=CC=C1OCCCN)C

Tpsa

35.25

Logp

2.5376

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0275307

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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:
CC(C1=CC=CC=C1OCCCN)C

Tpsa:
35.25

Logp:
2.5376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0275308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OCCSC)=O

Tpsa:
26.3

Logp:
2.631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0275309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OCCSCC)=O

Tpsa:
26.3

Logp:
3.0211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0275310

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
1-(pyridin-2-yl)ethanamine hydrochloride

SMILES:
CC(C1=CC=CC=N1)N.Cl

Tpsa:
38.91

Logp:
1.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1