CS-0448056

1-(2-Methoxyethyl)pyrrolidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1706455-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0448056-5g In Stock ₹ 2,00,723.76
10g CS-0448056-10g In Stock ₹ 3,34,282.92

CS-0448056 - 5g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

1-(2-Methoxy-ethyl)-pyrrolidine-3-carbaldehyde

SMILES

COCCN1CCC(C1)C=O

Tpsa

29.54

Logp

0.1536

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM35244
1706455-21-1 | 1-(2-methoxyethyl)pyrrolidine-3-carbaldehyde
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0448056

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-(2-Methoxy-ethyl)-pyrrolidine-3-carbaldehyde

SMILES:
COCCN1CCC(C1)C=O

Tpsa:
29.54

Logp:
0.1536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CCN1CCCC1C=O

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448058

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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:
C₇H₅ClF₂O₃S

Molecular Weight:
242.63

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)F)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
1.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448059

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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:
C₁₀H₆NNaO₂

Molecular Weight:
195.15

Synonyms:
Sodium Quinaldinate

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]

Tpsa:
53.02

Logp:
-2.3977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1