CS-0271458

4-(Cyclopropylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 122828-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0271458-1g In Stock ₹ 8,983.80
5g CS-0271458-5g In Stock ₹ 26,951.40

CS-0271458 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD08699260

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

Benzenamine,4-(cyclopropylmethoxy)

SMILES

C1CC1COC2=CC=C(C=C2)N

Tpsa

35.25

Logp

2.0576

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA25164
122828-48-2 | 4-(Cyclopropylmethoxy)aniline
A2B Chem ₹ 6,331.44

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271458

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Purity:
98%

MDL No:
MFCD08699260

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Benzenamine,4-(cyclopropylmethoxy)

SMILES:
C1CC1COC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
2.0576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1CC1COC2=NC=CC(=C2)N

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₅

Molecular Weight:
243.19

Synonyms:
None

SMILES:
C1CC1N=C2C=CC3=NN=C(C(F)(F)F)N3N2

Tpsa:
58.34

Logp:
1.1393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃S

Molecular Weight:
289.44

Synonyms:
5-(1-adamantylmethyl)-4-cyclopropyl-4H-1,2,4-triazole-3-thiol

SMILES:
C1CC1N2C(=NN=C2S)CC34CC5CC(CC(C5)C3)C4

Tpsa:
30.71

Logp:
3.6606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3