CS-0326811
Dimethyl 2-(pyrrolidin-1-yl)succinate
Manufacturer: ChemScene
CAS Number: 62626-92-0
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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
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES
COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa
55.84
Logp
0.1869
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62626-92-0 | dimethyl 2-(pyrrolidin-1-yl)succinate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES: COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa: 55.84
Logp: 0.1869
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES:
COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa:
55.84
Logp:
0.1869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃KO₃S
Molecular Weight: 299.60
Synonyms: 2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa: 57.2
Logp: -0.4451
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃KO₃S
Molecular Weight:
299.60
Synonyms:
2,4,5-Trichlorobenzenesulfonic Acid Potassium Salt
SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[K+]
Tpsa:
57.2
Logp:
-0.4451
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: AKOS USSH-4110876
SMILES: O=C1C=C(O)C(SC(NC)=N2)=C2N1
Tpsa: 78.01
Logp: 0.7319
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
AKOS USSH-4110876
SMILES:
O=C1C=C(O)C(SC(NC)=N2)=C2N1
Tpsa:
78.01
Logp:
0.7319
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
Synonyms: 4,6-Di-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES: C1COCCN1C2=NC(=NC(=N2)C(=O)O)N3CCOCC3
Tpsa: 100.91
Logp: -0.757
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₄
Molecular Weight:
295.29
Synonyms:
4,6-Di-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES:
C1COCCN1C2=NC(=NC(=N2)C(=O)O)N3CCOCC3
Tpsa:
100.91
Logp:
-0.757
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3