CS-0457121

Methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1215017-84-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0457121-50mg In Stock ₹ 16,427.52
100mg CS-0457121-100mg In Stock ₹ 24,555.72
250mg CS-0457121-250mg In Stock ₹ 35,079.60
500mg CS-0457121-500mg In Stock ₹ 58,351.92
1g CS-0457121-1g In Stock ₹ 74,608.32

CS-0457121 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(C1(C2=CC=C(N)C=C2)CCC1)OC

Tpsa

52.32

Logp

1.8635

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57703
1215017-84-7 | methyl 1-(4-aminophenyl)cyclobutane-1-carboxylate
A2B Chem ₹ 46,715.76 - ₹ 60,918.72

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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

Img

ChemScene

CS-0457121

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC

Tpsa:
52.32

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457122

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O

Tpsa:
72.91

Logp:
0.9002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
tert-butyl p-methylaminobenzoate

SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC)C=C1

Tpsa:
38.33

Logp:
2.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNOS

Molecular Weight:
270.15

Synonyms:
None

SMILES:
COC1=CC(C2=CN=C(Br)S2)=CC=C1

Tpsa:
22.12

Logp:
3.5812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2