CS-0153629

4-Formyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17120-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0153629-100mg In Stock ₹ 10,181.64
250mg CS-0153629-250mg In Stock ₹ 19,507.68
1g CS-0153629-1g In Stock ₹ 48,084.72

CS-0153629 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

MFCD00030406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Sunitinib Impurity 60

SMILES

CC1=C(C(=O)O)NC(=C1C=O)C

Tpsa

70.16

Logp

1.14224

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00438
17120-26-2 | 4-Formyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
A2B Chem ₹ 10,695.00 - ₹ 21,390.00

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153629

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Purity:
95%

MDL No:
MFCD00030406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Sunitinib Impurity 60

SMILES:
CC1=C(C(=O)O)NC(=C1C=O)C

Tpsa:
70.16

Logp:
1.14224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0153630

--


Purity:
95%

MDL No:
MFCD00826671

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:
CC1=C(C(=O)O)NC(=C1C(=O)O)C

Tpsa:
90.39

Logp:
1.02794

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0153631

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Purity:
95%

MDL No:
MFCD02681967

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
BUTTPARK 36\18-24

SMILES:
CC1=C(C(=O)O)NC(=C1)C

Tpsa:
53.09

Logp:
1.32974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153632

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Purity:
95%

MDL No:
MFCD00042012

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CC1=C(N)C(N(N1C)C2=CC=CC=C2)=O.Cl

Tpsa:
52.95

Logp:
1.48842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1