CS-0364280
2-(2-(2-Allylphenoxy)ethoxy)-5-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 525570-27-8
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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
C₁₈H₁₇ClO₃
Molecular Weight
316.78
Synonyms
None
SMILES
O=CC1=CC(Cl)=CC=C1OCCOC2=CC=CC=C2CC=C
Tpsa
35.53
Logp
4.3388
H Acceptors
3
H Donors
0
Rotatable Bonds
8
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1OCCOC2=CC=CC=C2CC=C
Tpsa: 35.53
Logp: 4.3388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1OCCOC2=CC=CC=C2CC=C
Tpsa:
35.53
Logp:
4.3388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: [2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid
SMILES: C1CC(=O)N(C1)CCOCC(=O)O
Tpsa: 66.84
Logp: -0.29
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid
SMILES:
C1CC(=O)N(C1)CCOCC(=O)O
Tpsa:
66.84
Logp:
-0.29
H Acceptors:
3
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: C₁₀H₉ClF₃N₃O₃
Molecular Weight: 311.64
Synonyms: Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES: O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 80.32
Logp: 1.76
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉ClF₃N₃O₃
Molecular Weight:
311.64
Synonyms:
Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES:
O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
80.32
Logp:
1.76
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₁ClN₂O₄S
Molecular Weight: 374.80
Synonyms: 2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES: O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 3.3277
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₁ClN₂O₄S
Molecular Weight:
374.80
Synonyms:
2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID
SMILES:
O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
3.3277
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3