CS-0280185

3-Amino-5-methyl-1h-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 749900-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0280185-5g In Stock ₹ 1,59,312.72

CS-0280185 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

1H-Pyrrole-2-carboxylicacid,3-amino-5-methyl-(9CI)

SMILES

CC1=CC(=C(C(=O)O)N1)N

Tpsa

79.11

Logp

0.60352

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC42741
749900-74-1 | 3-Amino-5-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280185

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
1H-Pyrrole-2-carboxylicacid,3-amino-5-methyl-(9CI)

SMILES:
CC1=CC(=C(C(=O)O)N1)N

Tpsa:
79.11

Logp:
0.60352

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0280186

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
METHYL 5-[(2,3,5-TRIMETHYLPHENOXY)METHYL]-2-FUROATE

SMILES:
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C(=O)OC)O2)C

Tpsa:
48.67

Logp:
3.57046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
4-[(2,3,5-Trimethylphenoxy)methyl]benzoic acid

SMILES:
CC1=CC(=C(C)C(=C1)OCC2=CC=C(C=C2)C(=O)O)C

Tpsa:
46.53

Logp:
3.88906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280188

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
3-(2,3,5-TRIMETHYL-PHENOXY)-PROPYLAMINE

SMILES:
CC1=CC(=C(C)C(=C1)OCCCN)C

Tpsa:
35.25

Logp:
2.33946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4