CS-0587520
2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 934489-58-4
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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
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid
SMILES
C1CC(OC1)CNC(=O)C(=O)O
Tpsa
75.63
Logp
-0.6338
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid
SMILES: C1CC(OC1)CNC(=O)C(=O)O
Tpsa: 75.63
Logp: -0.6338
H Acceptors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid
SMILES:
C1CC(OC1)CNC(=O)C(=O)O
Tpsa:
75.63
Logp:
-0.6338
H Acceptors:
3
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: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: 3-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-1-OL
SMILES: CC1=C(SC=C1)CNCCCO
Tpsa: 32.26
Logp: 1.52852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
3-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-1-OL
SMILES:
CC1=C(SC=C1)CNCCCO
Tpsa:
32.26
Logp:
1.52852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-amino-5-bromobenzoic acid propan-2-yl ester
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)Br)N
Tpsa: 52.32
Logp: 2.5965
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-amino-5-bromobenzoic acid propan-2-yl ester
SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)Br)N
Tpsa:
52.32
Logp:
2.5965
H Acceptors:
3
H Donors:
1
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: C₆H₃N₅S
Molecular Weight: 177.19
Synonyms: 2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile
SMILES: C1=NN=C(S1)NC=C(C#N)C#N
Tpsa: 85.39
Logp: 0.88106
H Acceptors: 6
H Donors: 1
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:
C₆H₃N₅S
Molecular Weight:
177.19
Synonyms:
2-[(1,3,4-thiadiazol-2-ylamino)methylidene]propanedinitrile
SMILES:
C1=NN=C(S1)NC=C(C#N)C#N
Tpsa:
85.39
Logp:
0.88106
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2