CS-0280787

3-(4-(Tert-butyl)-2-methylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1094540-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0280787-5g In Stock ₹ 2,45,471.64

CS-0280787 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

None

SMILES

CC1=CC(C(C)(C)C)=CC=C1OCCCN

Tpsa

35.25

Logp

3.02012

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0280787

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCCCN

Tpsa:
35.25

Logp:
3.02012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

SMILES:
CC1=CC(C(C)CBr)=CC=C1

Tpsa:
0

Logp:
3.49342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC(C(CC)CBr)=CC=C1

Tpsa:
0

Logp:
3.88352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
None

SMILES:
CC1=CC(C(CC)CCl)=CC=C1

Tpsa:
0

Logp:
3.72742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3