CS-0453144

Methyl 3,4-dimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 50634-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0453144-5g In Stock ₹ 3,08,187.12

CS-0453144 - 5g

₹ 3,08,187.12

In Stock

Quantity

1

Base Price: ₹ 3,08,187.12

GST (18%): ₹ 55,473.682

Total Price: ₹ 3,63,660.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)

SMILES

CC1=CNC(=C1C)C(=O)OC

Tpsa

42.09

Logp

1.41814

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG50402
50634-33-8 | Methyl 3,4-dimethyl-1H-pyrrole-2-carboxylate
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453144

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1H-Pyrrole-2-carboxylicacid,3,4-dimethyl-,methylester(9CI)

SMILES:
CC1=CNC(=C1C)C(=O)OC

Tpsa:
42.09

Logp:
1.41814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one

SMILES:
CC1=CC(=O)OC(=C1)CC(C)CC(C)(C)C

Tpsa:
30.21

Logp:
3.56302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
3-(1,3-Benzothiazol-2-yl)propan-1-amine

SMILES:
C1=CC=C2C(=C1)N=C(CCCN)S2

Tpsa:
38.91

Logp:
2.1876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
2-AMINO-4-METHYL-3-FURONITRILE

SMILES:
CC1=COC(=C1C#N)N

Tpsa:
62.95

Logp:
1.0419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0