CS-0608849
2-Amino-N-neopentylbenzamide
Manufacturer: ChemScene
CAS Number: 1308073-55-3
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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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
O=C(NCC(C)(C)C)C1=CC=CC=C1N
Tpsa
55.12
Logp
2.0447
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(NCC(C)(C)C)C1=CC=CC=C1N
Tpsa: 55.12
Logp: 2.0447
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(NCC(C)(C)C)C1=CC=CC=C1N
Tpsa:
55.12
Logp:
2.0447
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1C[C@H](O)[C@@H](O)C2=C1C(O)=CC(CO)=C2
Tpsa: 97.99
Logp: -0.1348
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1C[C@H](O)[C@@H](O)C2=C1C(O)=CC(CO)=C2
Tpsa:
97.99
Logp:
-0.1348
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂BF₂N₃O₄
Molecular Weight: 489.28
Synonyms: None
SMILES: [F-][B+3]1([N-]2C(C=C3[N]1=CC(/C=C/C=C/C4=CC=CC=C4)=C3)=CC(CCC(ON5C(CCC5=O)=O)=O)=C2)[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂BF₂N₃O₄
Molecular Weight:
489.28
Synonyms:
None
SMILES:
[F-][B+3]1([N-]2C(C=C3[N]1=CC(/C=C/C=C/C4=CC=CC=C4)=C3)=CC(CCC(ON5C(CCC5=O)=O)=O)=C2)[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: ClC1=NC2=C(C=C1)CCC[C@H]2O
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C1)CCC[C@H]2O
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0