CS-0450837

Ethyl 4-amino-3,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 3095-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0450837-100mg In Stock ₹ 7,700.40
250mg CS-0450837-250mg In Stock ₹ 12,235.08
1g CS-0450837-1g In Stock ₹ 31,999.44

CS-0450837 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

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

Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester

SMILES

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

Tpsa

52.32

Logp

2.06234

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF33045
3095-47-4 | ETHYL 4-AMINO-3,5-DIMETHYLBENZOATE
A2B Chem ₹ 8,128.20 - ₹ 13,090.68

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0450837

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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:
Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester

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

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)O)N

Tpsa:
72.55

Logp:
1.3452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450839

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₄BrF₄N

Molecular Weight:
294.04

Synonyms:
4-Brom-6-fluor-2-trifluormethyl-chinolin

SMILES:
C1=CC2=NC(=CC(=C2C=C1F)Br)C(F)(F)F

Tpsa:
12.89

Logp:
4.1552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450840

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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:
C₆H₆ClN

Molecular Weight:
127.57

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CCl

Tpsa:
12.89

Logp:
1.8204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1