CS-0766954
Tert-Butyl 3-(2-aminophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1245646-24-5
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)CCC1=C(N)C=CC=C1
Tpsa
52.32
Logp
2.5431
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245646-24-5 | tert-Butyl 3-(2-aminophenyl)propanoate | A2B Chem | ₹ 43,721.16 - ₹ 5,62,300.32 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCC1=C(N)C=CC=C1
Tpsa: 52.32
Logp: 2.5431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCC1=C(N)C=CC=C1
Tpsa:
52.32
Logp:
2.5431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: COC(=O)C1=CN(CC2CCC2)C(=O)N=C1
Tpsa: 61.19
Logp: 0.83
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC(=O)C1=CN(CC2CCC2)C(=O)N=C1
Tpsa:
61.19
Logp:
0.83
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: None
SMILES: ClC1=NN2CC=CC=C2C(Cl)=N1
Tpsa: 27.96
Logp: 1.9028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
None
SMILES:
ClC1=NN2CC=CC=C2C(Cl)=N1
Tpsa:
27.96
Logp:
1.9028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: BrCC1=CN=CC=C1N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 50.27
Logp: 2.7771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
BrCC1=CN=CC=C1N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
50.27
Logp:
2.7771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2