CS-0851241
1-(2-Aminoethyl)-2-pyrrolidinone oxalate
Manufacturer: ChemScene
CAS Number: 1392113-56-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₅
Molecular Weight
218.21
Synonyms
None
SMILES
NCCN1CCCC1=O.O=C(O)C(=O)O
Tpsa
120.93
Logp
-1.2769
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392113-56-2 | 1-(2-aminoethyl)-2-pyrrolidinone oxalate | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₅
Molecular Weight: 218.21
Synonyms: None
SMILES: NCCN1CCCC1=O.O=C(O)C(=O)O
Tpsa: 120.93
Logp: -1.2769
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₅
Molecular Weight:
218.21
Synonyms:
None
SMILES:
NCCN1CCCC1=O.O=C(O)C(=O)O
Tpsa:
120.93
Logp:
-1.2769
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₃
Molecular Weight: 334.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC1=C(C=C(F)C=C1)NC2=O
Tpsa: 58.64
Logp: 3.3376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃FN₂O₃
Molecular Weight:
334.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC1=C(C=C(F)C=C1)NC2=O
Tpsa:
58.64
Logp:
3.3376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: COC1=C([N+](=O)[O-])C=C(C=O)C(Br)=C1
Tpsa: 69.44
Logp: 2.1784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
COC1=C([N+](=O)[O-])C=C(C=O)C(Br)=C1
Tpsa:
69.44
Logp:
2.1784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: None
SMILES: CCSC1=CC=C(C(=O)C2=CC=CC=N2)C=C1
Tpsa: 29.96
Logp: 3.4246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
None
SMILES:
CCSC1=CC=C(C(=O)C2=CC=CC=N2)C=C1
Tpsa:
29.96
Logp:
3.4246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4