CS-0723775

MEthyl 2-amino-2-(4-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 179814-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0723775-1g In Stock ₹ 24,299.04
5g CS-0723775-5g In Stock ₹ 92,747.04

CS-0723775 - 1g

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.16782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0723775

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.16782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0723776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(N)C=C1

Tpsa:
35.25

Logp:
1.97592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0723777

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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:
C₁₀H₈BrClO

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClC1=C(C=CC(Br)=C1)C(=O)C1CC1

Tpsa:
17.07

Logp:
3.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0723778

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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:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
NC(=O)C1=CC(=NN1)C1=CC(Cl)=CC=C1

Tpsa:
71.77

Logp:
1.829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2