CS-0567450

3-Chloro-4-(ethoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 911314-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0567450-100mg In Stock ₹ 13,946.28
250mg CS-0567450-250mg In Stock ₹ 28,063.68

CS-0567450 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

2-Chloro-4-(ethoxycarbonyl)benzoic acid

SMILES

O=C(C1=CC=C(C(O)=O)C=C1Cl)OCC

Tpsa

63.6

Logp

2.2149

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD14452
911314-33-5 | 2-Chloro-4-(ethoxycarbonyl)benzoic acid
A2B Chem ₹ 15,999.72 - ₹ 29,774.88

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567450

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
2-Chloro-4-(ethoxycarbonyl)benzoic acid

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1Cl)OCC

Tpsa:
63.6

Logp:
2.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C([C@@H](N)CC2)C=C1)O

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567453

--


Purity:
98%

MDL No:
MFCD09910213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H-Benzimidazole-2,5-diamine

SMILES:
NC1=CC=C(N2)C(N=C2N)=C1

Tpsa:
80.72

Logp:
0.7273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0