CS-0928435
tert-Butyl 4-amino-3-formylbenzoate
Manufacturer: ChemScene
CAS Number: 2920142-96-5
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=CC1=CC(=CC=C1N)C(=O)OC(C)(C)C
Tpsa
69.39
Logp
2.0366
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=CC1=CC(=CC=C1N)C(=O)OC(C)(C)C
Tpsa: 69.39
Logp: 2.0366
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1N)C(=O)OC(C)(C)C
Tpsa:
69.39
Logp:
2.0366
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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
SMILES: ClC=1N=C2C=CC=C(OC)C2=C(OCC=3C=CC=CC3)C1
Tpsa: 31.35
Logp: 4.4758
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
SMILES:
ClC=1N=C2C=CC=C(OC)C2=C(OCC=3C=CC=CC3)C1
Tpsa:
31.35
Logp:
4.4758
H Acceptors:
3
H Donors:
0
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: C₈H₄ClNO₅
Molecular Weight: 229.57
Synonyms: None
SMILES: O=CC1=CC(C(=O)O)=C(Cl)C=C1N(=O)=O
Tpsa: 97.51
Logp: 1.7589
H Acceptors: 4
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:
C₈H₄ClNO₅
Molecular Weight:
229.57
Synonyms:
None
SMILES:
O=CC1=CC(C(=O)O)=C(Cl)C=C1N(=O)=O
Tpsa:
97.51
Logp:
1.7589
H Acceptors:
4
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: C₁₂H₁₁ClF₃NO
Molecular Weight: 277.67
Synonyms: None
SMILES: N#CC(C=1C=C(C(OC)=CC1Cl)C)(C)C(F)(F)F
Tpsa: 33.02
Logp: 4.0006
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁ClF₃NO
Molecular Weight:
277.67
Synonyms:
None
SMILES:
N#CC(C=1C=C(C(OC)=CC1Cl)C)(C)C(F)(F)F
Tpsa:
33.02
Logp:
4.0006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2