CS-0851898

Methyl 2-(4-aminophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823220-83-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0851898-100mg In Stock ₹ 17,967.60
250mg CS-0851898-250mg In Stock ₹ 30,288.24
1g CS-0851898-1g In Stock ₹ 81,025.32

CS-0851898 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC(=O)C1CC1C1=CC=C(N)C=C1

Tpsa

52.32

Logp

1.5453

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32648
1823220-83-2 | Methyl 2-(4-aminophenyl)cyclopropane-1-carboxylate
A2B Chem ₹ 14,202.96 - ₹ 63,571.08

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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-0851898

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1CC1C1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851899

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈BrNO₂

Molecular Weight:
194.03

Synonyms:
None

SMILES:
O=C1COC(CBr)CN1

Tpsa:
38.33

Logp:
-0.1037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
OC1=CC=CC=C1/C=N/C1=CC=CC=N1

Tpsa:
45.48

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₅

Molecular Weight:
328.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(OC2CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
68.31

Logp:
2.2416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2