CS-0163645

4-Methyl-1H-pyrrole-2,3,5-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 41400-00-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0163645-100mg In Stock ₹ 37,304.16
250mg CS-0163645-250mg In Stock ₹ 63,399.96
1g CS-0163645-1g In Stock ₹ 1,71,291.12

CS-0163645 - 100mg

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₆

Molecular Weight

213.14

Synonyms

4-methyl-pyrrole-2,3,5-tricarboxylic acid

SMILES

O=C(C1=C(C(O)=O)C(C)=C(C(O)=O)N1)O

Tpsa

127.69

Logp

0.41772

H Acceptors

3

H Donors

4

Rotatable Bonds

3

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163645

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
4-methyl-pyrrole-2,3,5-tricarboxylic acid

SMILES:
O=C(C1=C(C(O)=O)C(C)=C(C(O)=O)N1)O

Tpsa:
127.69

Logp:
0.41772

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0163646

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N-isobutyl-2-pyrrolidone

SMILES:
O=C1N(CC(C)C)CCC1

Tpsa:
20.31

Logp:
1.2648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163647

--


Purity:
97%

MDL No:
MFCD12756160

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=CN=CN1C2=CC(Cl)=CC=C2Cl)OCC

Tpsa:
44.12

Logp:
3.3558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163648

--


Purity:
97%

MDL No:
MFCD18379725

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
5-(Propan-2-yl)-1,2-oxazol-3-amine

SMILES:
NC1=NOC(C(C)C)=C1

Tpsa:
52.05

Logp:
1.3802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1