CS-0472593

2-Methylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1509581-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0472593-1g In Stock ₹ 1,19,869.56
5g CS-0472593-5g In Stock ₹ 4,79,221.56

CS-0472593 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

MFCD22566706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

2-METHYL-3-PYRROLIDINOL

SMILES

CC1C(O)CCN1

Tpsa

32.26

Logp

-0.2709

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-7771
eMolecules​ 2-Methyl-pyrrolidin-3-ol | 1509581-91-2 | MFCD22566706 | 1g
eMolecules​ ₹ 1,22,413.26
AW11542
1509581-91-2 | 2-methylpyrrolidin-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0472593

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Purity:
98%

MDL No:
MFCD22566706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
2-METHYL-3-PYRROLIDINOL

SMILES:
CC1C(O)CCN1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472594

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C#CC1=CC(CC1)N2CCNCC2

Tpsa:
15.27

Logp:
0.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472595

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@H](C1)C2=C(F)C=CC=C2

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472596

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@H](C1)C2=C(F)C=CC=C2

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2