CS-0365733
3-(Benzylamino)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 884994-88-1
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
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=C2
Tpsa
49.33
Logp
3.30532
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884994-88-1 | 3-(benzylamino)-4-methylbenzoic acid | A2B Chem | -- |
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
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=C2
Tpsa: 49.33
Logp: 3.30532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=C2
Tpsa:
49.33
Logp:
3.30532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₃
Molecular Weight: 323.35
Synonyms: None
SMILES: O=C(O)CC(C(NC1=C(C#N)C=CC=C1)=O)NCC2=CC=CC=C2
Tpsa: 102.22
Logp: 2.12988
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₇N₃O₃
Molecular Weight:
323.35
Synonyms:
None
SMILES:
O=C(O)CC(C(NC1=C(C#N)C=CC=C1)=O)NCC2=CC=CC=C2
Tpsa:
102.22
Logp:
2.12988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 3-(Benzyloxy)-2-thiophenecarbohydrazide
SMILES: NNC(C=1SC=CC1OCC2=CC=CC=C2)=O
Tpsa: 64.35
Logp: 1.9306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
3-(Benzyloxy)-2-thiophenecarbohydrazide
SMILES:
NNC(C=1SC=CC1OCC2=CC=CC=C2)=O
Tpsa:
64.35
Logp:
1.9306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 3-Benzyloxy-2,2-dimethoxy-propan-1-ol
SMILES: COC(CO)(COCC1=CC=CC=C1)OC
Tpsa: 47.92
Logp: 1.1846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
3-Benzyloxy-2,2-dimethoxy-propan-1-ol
SMILES:
COC(CO)(COCC1=CC=CC=C1)OC
Tpsa:
47.92
Logp:
1.1846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7