CS-0567051
2-(Cyanomethyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 76254-24-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
2-Cyanomethyl-4-methoxy-benzoic acid
SMILES
O=C(O)C1=CC=C(OC)C=C1CC#N
Tpsa
70.32
Logp
1.45948
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-Cyanomethyl-4-methoxy-benzoic acid
SMILES: O=C(O)C1=CC=C(OC)C=C1CC#N
Tpsa: 70.32
Logp: 1.45948
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-Cyanomethyl-4-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C=C1CC#N
Tpsa:
70.32
Logp:
1.45948
H Acceptors:
3
H Donors:
1
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 5-Chloro-2-hydroxy-4-Methyl-benzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C)C=C1O
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
5-Chloro-2-hydroxy-4-Methyl-benzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C)C=C1O
Tpsa:
46.53
Logp:
2.14062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O
Tpsa: 59.14
Logp: 0.9196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O
Tpsa:
59.14
Logp:
0.9196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-Amino-2-thiophenecarboxamide
SMILES: O=C(C1=CC=C(N)S1)N
Tpsa: 69.11
Logp: 0.4292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-Amino-2-thiophenecarboxamide
SMILES:
O=C(C1=CC=C(N)S1)N
Tpsa:
69.11
Logp:
0.4292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1