CS-0161458

2-Amino-3-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 5437-40-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0161458-100mg In Stock ₹ 6,245.88
250mg CS-0161458-250mg In Stock ₹ 10,866.12
1g CS-0161458-1g In Stock ₹ 21,903.36

CS-0161458 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD11193650

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

3-Ethylanthranilic acid

SMILES

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

Tpsa

63.32

Logp

1.5294

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57671
5437-40-1 | 2-amino-3-ethylbenzoic acid
A2B Chem ₹ 6,844.80 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0161458

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Purity:
97%

MDL No:
MFCD11193650

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-Ethylanthranilic acid

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

Tpsa:
63.32

Logp:
1.5294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161459

--


Purity:
95%

MDL No:
MFCD11042861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161460

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Purity:
98%

MDL No:
MFCD26960519

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
2-Amino-3-bromo-5-trifluoromethyl-benzonitrile

SMILES:
N#CC1=CC(C(F)(F)F)=CC(Br)=C1N

Tpsa:
49.81

Logp:
2.92178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161461

--


Purity:
98%

MDL No:
MFCD18390054

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
2-Amino-3-trifluoromethoxy-benzonitrile

SMILES:
N#CC1=CC=CC(OC(F)(F)F)=C1N

Tpsa:
59.04

Logp:
2.03908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1