CS-0524626

Ethyl 2-amino-4,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 63283-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0524626-5g In Stock ₹ 3,08,272.68

CS-0524626 - 5g

₹ 3,08,272.68

In Stock

Quantity

1

Base Price: ₹ 3,08,272.68

GST (18%): ₹ 55,489.082

Total Price: ₹ 3,63,761.762

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

Ethyl-4.5-dimethylanthranilat

SMILES

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

Tpsa

52.32

Logp

2.06234

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524626

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl-4.5-dimethylanthranilat

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

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524627

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Cyclobutanemethanol,1-butyl

SMILES:
OCC1(CCCC)CCC1

Tpsa:
20.23

Logp:
2.3392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524628

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
1-(4-Aminophenyl)-1-propanol

SMILES:
OC(C1=CC=C(N)C=C1)CC

Tpsa:
46.25

Logp:
1.7122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524629

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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:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
2-(2-Nitrophenyl)butanedioic acid

SMILES:
O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)CC(O)=O

Tpsa:
117.74

Logp:
1.2377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5