CS-0450940

4-Ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 31840-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0450940-1g In Stock ₹ 92,832.60
5g CS-0450940-5g In Stock ₹ 1,54,863.60

CS-0450940 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

CCC1=C(CO)NC(=C1C)C(=O)O

Tpsa

73.32

Logp

1.07602

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47432
31840-13-8 | 4-Ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450940

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CCC1=C(CO)NC(=C1C)C(=O)O

Tpsa:
73.32

Logp:
1.07602

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0450941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
N-(2-Carboxyacetyl)-D-tryptophan

SMILES:
O=C(O)[C@H](NC(CC(O)=O)=O)CC1=CNC2=CC=CC=C21

Tpsa:
119.49

Logp:
0.7545

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0450942

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
Quinazoline, 4-chloro-6,7-diMethyl-

SMILES:
CC1=CC2=C(Cl)N=CN=C2C=C1C

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈

Molecular Weight:
162.27

Synonyms:
2,10-Dodecadiyne

SMILES:
CC#CCCCCCCC#CC

Tpsa:
0

Logp:
3.3736

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5