CS-0444713

4-(Dimethylamino)-3-methoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1330755-19-5

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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

C₇H₁₃NO₄

Molecular Weight

175.18

Synonyms

3-Methoxy-N,N-dimethyl-succinamic acid

SMILES

CN(C)C(=O)C(CC(=O)O)OC

Tpsa

66.84

Logp

-0.4357

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
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1330755-19-5 | 4-(dimethylamino)-3-methoxy-4-oxobutanoic acid
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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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ChemScene

CS-0444713

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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:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
3-Methoxy-N,N-dimethyl-succinamic acid

SMILES:
CN(C)C(=O)C(CC(=O)O)OC

Tpsa:
66.84

Logp:
-0.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444714

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCCN1C=CN=C1C(=O)O

Tpsa:
55.12

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444715

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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:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
5-Chloro-3-difluoromethyl-1-isopropyl-1H-pyrazole-4-carbaldehyde

SMILES:
CC(C)N1C(=C(C=O)C(=N1)C(F)F)Cl

Tpsa:
34.89

Logp:
2.8675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444716

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2CCOCC2

Tpsa:
39.19

Logp:
1.6909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2