CS-1004619
Vigabatrin Impurity 15
Manufacturer: ChemScene
CAS Number: 71107-20-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃
Molecular Weight
155.15
Synonyms
None
SMILES
O=C(O)C1C(=O)NC(C=C)C1
Tpsa
66.4
Logp
-0.2383
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71107-20-5 | 3-Pyrrolidinecarboxylic acid, 5-ethenyl-2-oxo- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(O)C1C(=O)NC(C=C)C1
Tpsa: 66.4
Logp: -0.2383
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(O)C1C(=O)NC(C=C)C1
Tpsa:
66.4
Logp:
-0.2383
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₈N₄O₁₀S
Molecular Weight: 420.44
Synonyms: None
SMILES: S(=O)(=O)(O)O.O([C@H]1[C@H](O)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]2O[C@H](CN)[C@H](O)[C@@H](O)[C@H]2N
Tpsa: 278.06
Logp: -5.7684
H Acceptors: 12
H Donors: 10
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:
C₁₂H₂₈N₄O₁₀S
Molecular Weight:
420.44
Synonyms:
None
SMILES:
S(=O)(=O)(O)O.O([C@H]1[C@H](O)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]2O[C@H](CN)[C@H](O)[C@@H](O)[C@H]2N
Tpsa:
278.06
Logp:
-5.7684
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: None
SMILES: N=C(N)NC1=NC(=CS1)C
Tpsa: 74.79
Logp: 0.75689
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
None
SMILES:
N=C(N)NC1=NC(=CS1)C
Tpsa:
74.79
Logp:
0.75689
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₂S
Molecular Weight: 378.49
Synonyms: None
SMILES: O=C(NC1CCCC1)CSC2=NC(C=3C=CC=CC3)=C(O2)C=4C=CC=CC4
Tpsa: 55.13
Logp: 5.1595
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₂S
Molecular Weight:
378.49
Synonyms:
None
SMILES:
O=C(NC1CCCC1)CSC2=NC(C=3C=CC=CC3)=C(O2)C=4C=CC=CC4
Tpsa:
55.13
Logp:
5.1595
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6