CS-0587775
4-(4-(Chloromethyl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 90178-74-8
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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
C₁₄H₁₀ClNO
Molecular Weight
243.69
Synonyms
4-[4-(Chloromethyl)phenoxy]benzonitrile
SMILES
C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)C#N
Tpsa
33.02
Logp
4.08938
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90178-74-8 | Benzonitrile, 4-[4-(chloromethyl)phenoxy]- | A2B Chem | -- |
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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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 4-[4-(Chloromethyl)phenoxy]benzonitrile
SMILES: C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)C#N
Tpsa: 33.02
Logp: 4.08938
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
4-[4-(Chloromethyl)phenoxy]benzonitrile
SMILES:
C1=CC(=CC=C1CCl)OC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
4.08938
H Acceptors:
2
H Donors:
0
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: C8H12ClNO3
Molecular Weight: 205.64
Synonyms: 1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid
SMILES: C1CCC(C1)(C(=O)O)NC(=O)CCl
Tpsa: 66.4
Logp: 0.7388
H Acceptors: 2
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:
C8H12ClNO3
Molecular Weight:
205.64
Synonyms:
1-[(2-Chloroacetyl)amino]cyclopentane-1-carboxylic acid
SMILES:
C1CCC(C1)(C(=O)O)NC(=O)CCl
Tpsa:
66.4
Logp:
0.7388
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(3-Phenylpropanoylamino)butanoic acid
SMILES: O=C(O)CCCNC(CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(3-Phenylpropanoylamino)butanoic acid
SMILES:
O=C(O)CCCNC(CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(=O)C=C
Tpsa: 66.4
Logp: 2.2718
H Acceptors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(=O)C=C
Tpsa:
66.4
Logp:
2.2718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3