CS-0076800
3-(4-Methylphenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 253679-51-5
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Purity
97%
MDL No
MFCD30738807
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
None
SMILES
N#CC1=CC(OC2=CC=C(C)C=C2)=CC=C1
Tpsa
33.02
Logp
3.659
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 97%
MDL No: MFCD30738807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: N#CC1=CC(OC2=CC=C(C)C=C2)=CC=C1
Tpsa: 33.02
Logp: 3.659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30738807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
N#CC1=CC(OC2=CC=C(C)C=C2)=CC=C1
Tpsa:
33.02
Logp:
3.659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00435481
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 3-Formyl-2-phenylindole
SMILES: O=CC1=C(C2=CC=CC=C2)NC3=C1C=CC=C3
Tpsa: 32.86
Logp: 3.6474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00435481
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
3-Formyl-2-phenylindole
SMILES:
O=CC1=C(C2=CC=CC=C2)NC3=C1C=CC=C3
Tpsa:
32.86
Logp:
3.6474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00665647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 2-(2-chlorophenyl)-4-methylthiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(C)N=C(C(C=CC=C2)=C2Cl)S1
Tpsa: 50.19
Logp: 3.47012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
2-(2-chlorophenyl)-4-methylthiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=C(C(C=CC=C2)=C2Cl)S1
Tpsa:
50.19
Logp:
3.47012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02656002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: IFLAB-BB F0774-0009
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 83.91
Logp: 1.323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02656002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
IFLAB-BB F0774-0009
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
83.91
Logp:
1.323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4