CS-0285826

3-(4-Isopropoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1344823-75-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285826-2.5g In Stock ₹ 93,602.64
5g CS-0285826-5g In Stock ₹ 1,38,521.64
10g CS-0285826-10g In Stock ₹ 2,05,172.88

CS-0285826 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

NCC=CC1=CC=C(OC(C)C)C=C1

Tpsa

35.25

Logp

2.4457

H Acceptors

2

H Donors

1

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-0285826

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC(C)C)C=C1

Tpsa:
35.25

Logp:
2.4457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC(F)F)C=C1

Tpsa:
35.25

Logp:
2.2599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285828

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC)C(Br)=C1

Tpsa:
35.25

Logp:
2.4296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0285829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC)C(C)=C1

Tpsa:
35.25

Logp:
1.97552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3