CS-0348061

Ethyl 2-amino-3-(tert-butyl)benzoate

Manufacturer: ChemScene

CAS Number: 1342151-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0348061-1g In Stock ₹ 95,484.96
2.5g CS-0348061-2.5g In Stock ₹ 1,87,205.28
5g CS-0348061-5g In Stock ₹ 2,76,701.04
10g CS-0348061-10g In Stock ₹ 4,10,174.64

CS-0348061 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

Benzoic acid, 2-amino-3-(1,1-dimethylethyl)-, ethyl ester

SMILES

O=C(OCC)C1=CC=CC(C(C)(C)C)=C1N

Tpsa

52.32

Logp

2.743

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348061

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzoic acid, 2-amino-3-(1,1-dimethylethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(C(C)(C)C)=C1N

Tpsa:
52.32

Logp:
2.743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(CC)=C1N

Tpsa:
52.32

Logp:
2.0079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, ethyl ester

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

Tpsa:
55.4

Logp:
2.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
3-ureido-benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(NC(N)=O)=C1

Tpsa:
81.42

Logp:
1.3539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3