CS-0771498
Benzeneacetic Acid, 4-(ethoxyiminomethyl)-, ethyl ester, hydrochloride (1:1)
Manufacturer: ChemScene
CAS Number: 52798-05-7
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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
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
None
SMILES
Cl.CCOC(=O)CC1=CC=C(C=C1)C(=N)OCC
Tpsa
59.38
Logp
2.57587
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: Cl.CCOC(=O)CC1=CC=C(C=C1)C(=N)OCC
Tpsa: 59.38
Logp: 2.57587
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
Cl.CCOC(=O)CC1=CC=C(C=C1)C(=N)OCC
Tpsa:
59.38
Logp:
2.57587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: COC(=O)OCC1=C(C)N=NS1
Tpsa: 61.31
Logp: 1.12952
H Acceptors: 6
H Donors: 0
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
COC(=O)OCC1=C(C)N=NS1
Tpsa:
61.31
Logp:
1.12952
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₁N₅
Molecular Weight: 249.27
Synonyms: None
SMILES: NC1=NC=CC(=N1)C1=CN=C(C=C1)C1=CC=CN=C1
Tpsa: 77.58
Logp: 2.1828
H Acceptors: 5
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:
C₁₄H₁₁N₅
Molecular Weight:
249.27
Synonyms:
None
SMILES:
NC1=NC=CC(=N1)C1=CN=C(C=C1)C1=CC=CN=C1
Tpsa:
77.58
Logp:
2.1828
H Acceptors:
5
H Donors:
1
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: C₉H₈ClF₃N₂S₂
Molecular Weight: 300.75
Synonyms: None
SMILES: CSC(=S)N(C)C1=NC(Cl)=CC(=C1)C(F)(F)F
Tpsa: 16.13
Logp: 3.8379
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:
C₉H₈ClF₃N₂S₂
Molecular Weight:
300.75
Synonyms:
None
SMILES:
CSC(=S)N(C)C1=NC(Cl)=CC(=C1)C(F)(F)F
Tpsa:
16.13
Logp:
3.8379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1