CS-0882496

5-(Methoxycarbonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 67858-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0882496-1g In Stock ₹ 2,13,814.44
5g CS-0882496-5g In Stock ₹ 6,04,652.52
10g CS-0882496-10g In Stock ₹ 8,92,647.48

CS-0882496 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

None

SMILES

O=C(C1=CC=C(C(O)=O)N1C)OC

Tpsa

68.53

Logp

0.5099

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75383
67858-50-8 | 5-(Methoxycarbonyl)-1-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)N1C)OC

Tpsa:
68.53

Logp:
0.5099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CN=C1C)OC

Tpsa:
76.49

Logp:
0.87482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)C(C(O)=O)=C1)OC

Tpsa:
63.6

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CN=C1F)OC

Tpsa:
76.49

Logp:
0.7055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2