CS-0122530
4-[2-(Dimethylamino)ethoxy]-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 10549-59-4
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Purity
98%
MDL No
MFCD00792398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
Mono[2-(dimethylamino)ethyl] succinate
SMILES
O=C(O)CCC(OCCN(C)C)=O
Tpsa
66.84
Logp
-0.044
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10549-59-4 | DIMETHYLETHANOLAMINESUCCINATE | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD00792398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Mono[2-(dimethylamino)ethyl] succinate
SMILES: O=C(O)CCC(OCCN(C)C)=O
Tpsa: 66.84
Logp: -0.044
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00792398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Mono[2-(dimethylamino)ethyl] succinate
SMILES:
O=C(O)CCC(OCCN(C)C)=O
Tpsa:
66.84
Logp:
-0.044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06739254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CC2=NC=C(I)N2C=C1
Tpsa: 17.3
Logp: 2.24732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06739254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CC2=NC=C(I)N2C=C1
Tpsa:
17.3
Logp:
2.24732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23380655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: 3-Iodo-iMidazo[1,2-a]pyriMidine
SMILES: IC1=CN=C2N=CC=CN21
Tpsa: 30.19
Logp: 1.3339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23380655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
3-Iodo-iMidazo[1,2-a]pyriMidine
SMILES:
IC1=CN=C2N=CC=CN21
Tpsa:
30.19
Logp:
1.3339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16727271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CNC(CCC2=CC=CC=C2)=N1)O
Tpsa: 65.98
Logp: 1.8931
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16727271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CNC(CCC2=CC=CC=C2)=N1)O
Tpsa:
65.98
Logp:
1.8931
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4