CS-0933537

5-Chloro-2-methoxy-4-(1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1153234-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0933537-5g In Stock ₹ 1,82,361.00
10g CS-0933537-10g In Stock ₹ 2,66,288.00

CS-0933537 - 5g

₹ 1,82,361.00

In Stock

Quantity

1

Base Price: ₹ 1,82,361.00

GST (18%): ₹ 32,824.98

Total Price: ₹ 2,15,185.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=C(C=C1OC)N2C=CC=C2

Tpsa

51.46

Logp

2.8375

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57331
1153234-69-5 | 5-chloro-2-methoxy-4-(1H-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 11,392.00 - ₹ 1,16,946.00

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C=C1OC)N2C=CC=C2

Tpsa:
51.46

Logp:
2.8375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆S

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SCCC(=O)OC)N(=O)=O

Tpsa:
106.74

Logp:
1.9482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OC(F)F)C(OCC)=C1

Tpsa:
35.53

Logp:
3.2617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0933540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄

Molecular Weight:
160.13

Synonyms:
None

SMILES:
O=C(O)C(=O)NCCC(=O)N

Tpsa:
109.49

Logp:
-1.9374

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3