CS-0354872

(3-Methylpyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1354893-12-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0354872-50mg In Stock ₹ 17,978.00
100mg CS-0354872-100mg In Stock ₹ 26,789.00
250mg CS-0354872-250mg In Stock ₹ 38,181.00

CS-0354872 - 50mg

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Purity

98%

MDL No

MFCD21672461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

OCC1(C)CNCC1

Tpsa

32.26

Logp

-0.0217

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE39778
1354893-12-1 | (3-Methyl-3-pyrrolidinyl)methanol oxalate salt
A2B Chem ₹ 39,694.00 - ₹ 68,352.00

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-0354872

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Purity:
98%

MDL No:
MFCD21672461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1(C)CNCC1

Tpsa:
32.26

Logp:
-0.0217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354873

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OCC1(C)OC2=CC=CC=C2OC1

Tpsa:
38.69

Logp:
1.2088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
[1-(5-bromo-3-pyridinyl)cyclopropyl]methanol

SMILES:
OCC1(C2=CC(Br)=CN=C2)CC1

Tpsa:
33.12

Logp:
1.868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
1-(4-trifluoromethyl-phenyl)-1-hydroxymethylcyclopropane

SMILES:
OCC1(C2=CC=C(C(F)(F)F)C=C2)CC1

Tpsa:
20.23

Logp:
2.7293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2