CS-0457127
Tert-butyl 4-amino-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1215074-48-8
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
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=C(N)C=C1OC
Tpsa
61.55
Logp
2.2327
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215074-48-8 | Benzoic acid, 4-amino-2-methoxy-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C=C1OC
Tpsa: 61.55
Logp: 2.2327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C=C1OC
Tpsa:
61.55
Logp:
2.2327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(C1CNCCC1)NCCN
Tpsa: 67.15
Logp: -0.9391
H Acceptors: 3
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(C1CNCCC1)NCCN
Tpsa:
67.15
Logp:
-0.9391
H Acceptors:
3
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: [H][C@@]12CC(=O)C[C@@]([H])(CC(C(=O)OC)C1)N2CC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.1717
H Acceptors: 4
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
[H][C@@]12CC(=O)C[C@@]([H])(CC(C(=O)OC)C1)N2CC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.1717
H Acceptors:
4
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3'-Bromo-5'-methoxybiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC(OC)=CC(Br)=C2)=CC=C1)O
Tpsa: 46.53
Logp: 3.8229
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3'-Bromo-5'-methoxybiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC(OC)=CC(Br)=C2)=CC=C1)O
Tpsa:
46.53
Logp:
3.8229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3