CS-0679530

2-Chloro-5-methoxy-4-(pyrrolidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 946686-51-7

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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

C₁₂H₁₄ClNO₂

Molecular Weight

239.70

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)C=O)Cl)N2CCCC2

Tpsa

29.54

Logp

2.7613

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG31271
946686-51-7 | 6-Chloro-3-methoxy-4-pyrrolidine-1-yl-benzaldehyde
A2B Chem ₹ 59,464.20

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-0679530

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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:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C=O)Cl)N2CCCC2

Tpsa:
29.54

Logp:
2.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)CN2CCC(CC2)N

Tpsa:
32.5

Logp:
1.6757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679532

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CC(=O)OC

Tpsa:
38.77

Logp:
2.4703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)CC1CCN(CC1)CC2=CN=CC=C2

Tpsa:
42.43

Logp:
1.8567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4