CS-0355417

3-(2-Amino-3-methylphenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1248108-88-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355417-2.5g In Stock ₹ 1,17,473.88
5g CS-0355417-5g In Stock ₹ 1,73,772.36
10g CS-0355417-10g In Stock ₹ 2,57,535.60

CS-0355417 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

OCCCOC1=CC=CC(C)=C1N

Tpsa

55.48

Logp

1.33842

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0355417

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCCOC1=CC=CC(C)=C1N

Tpsa:
55.48

Logp:
1.33842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0355418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
OCCCOC1=CC=CC(F)=C1N

Tpsa:
55.48

Logp:
1.1691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0355419

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
3-(3-AMinophenoxy)-1-propanol

SMILES:
OCCCOC1=CC=CC(N)=C1

Tpsa:
55.48

Logp:
1.03

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0355420

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
3-(2-methoxyphenoxy)propanol

SMILES:
OCCCOC1=CC=CC=C1OC

Tpsa:
38.69

Logp:
1.4564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5