CS-0330965

2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 83662-06-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0330965-250mg In Stock ₹ 8,128.20
1g CS-0330965-1g In Stock ₹ 18,395.40
5g CS-0330965-5g In Stock ₹ 72,298.20

CS-0330965 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

1-(2-Hydroxyethyl)-2,5-dimethylpyrrole

SMILES

CC1=CC=C(C)N1CCO

Tpsa

25.16

Logp

1.09724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH52308
83662-06-0 | 2-(2,5-Dimethyl-1h-pyrrol-1-yl)ethanol
A2B Chem ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330965

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(2-Hydroxyethyl)-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1CCO

Tpsa:
25.16

Logp:
1.09724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
Butanedioic acid, 2-(4-morpholinyl)-, 1-[(tetrahydro-2-furanyl)methyl] ester

SMILES:
C1CC(COC(=O)C(CC(=O)O)N2CCOCC2)OC1

Tpsa:
85.3

Logp:
-0.1159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0330967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
C-[1-(1-Phenyl-ethyl)-pyrrolidin-3-yl]-methylamine

SMILES:
CC(C1=CC=CC=C1)N2CCC(CN)C2

Tpsa:
29.26

Logp:
2.0282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330968

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.0509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3