CS-0531487
2-(2-Aminobut-3-en-1-yl)malonic acid Vigabatrin Impurity
Manufacturer: ChemScene
CAS Number: 1378466-25-1
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Purity
98%
MDL No
MFCD09753818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
2-((2RS)-2-Aminobut-3-enyl)propanedioic acid
SMILES
O=C(C(CC(C=C)N)C(O)=O)O
Tpsa
100.62
Logp
-0.3248
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Vigabatrin Related Compound E United States Pharmacopeia (USP) Reference Standard | 1378466-25-1 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,40,335.51 | |
 | Vigabatrin Related Compound E | Sigma Aldrich | ₹ 1,40,194.58 | |
| | Vigabatrin impurity E | Sigma Aldrich | ₹ 13,964.25 | |
 | 1378466-25-1 | Propanedioic acid, 2-(2-amino-3-buten-1-yl)- | A2B Chem | ₹ 99,848.52 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09753818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 2-((2RS)-2-Aminobut-3-enyl)propanedioic acid
SMILES: O=C(C(CC(C=C)N)C(O)=O)O
Tpsa: 100.62
Logp: -0.3248
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
2-((2RS)-2-Aminobut-3-enyl)propanedioic acid
SMILES:
O=C(C(CC(C=C)N)C(O)=O)O
Tpsa:
100.62
Logp:
-0.3248
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClF₂NO₂S
Molecular Weight: 209.64
Synonyms: 3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride
SMILES: NCCCS(=O)(C(F)F)=O.[H]Cl
Tpsa: 60.16
Logp: 0.3944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClF₂NO₂S
Molecular Weight:
209.64
Synonyms:
3-(Difluoromethylsulfonyl)propan-1-amine; hydrochloride
SMILES:
NCCCS(=O)(C(F)F)=O.[H]Cl
Tpsa:
60.16
Logp:
0.3944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21363416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉ClN₂O₈
Molecular Weight: 556.99
Synonyms: 2-Carboxybenzoyl Amlodipine
SMILES: O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21363416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClN₂O₈
Molecular Weight:
556.99
Synonyms:
2-Carboxybenzoyl Amlodipine
SMILES:
O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES: OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa: 86.63
Logp: 2.358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES:
OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa:
86.63
Logp:
2.358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6