CS-0562705
N-(4-(aminomethyl)benzyl)pivalamide
Manufacturer: ChemScene
CAS Number: 928649-28-9
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
CC(C)(C)C(=O)NCC1=CC=C(C=C1)CN
Tpsa
55.12
Logp
1.8076
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)(C)C(=O)NCC1=CC=C(C=C1)CN
Tpsa: 55.12
Logp: 1.8076
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NCC1=CC=C(C=C1)CN
Tpsa:
55.12
Logp:
1.8076
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: C1CCC(CC1)NCC2CCOC2
Tpsa: 21.26
Logp: 1.9452
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2CCOC2
Tpsa:
21.26
Logp:
1.9452
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OCC
Tpsa: 59.16
Logp: 2.1571
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-FORMYL-1H-INDOLE-6-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2)OCC
Tpsa:
59.16
Logp:
2.1571
H Acceptors:
3
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: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: None
SMILES: N#CC(=CNC1=NN=CN1)C(=O)OCC
Tpsa: 103.69
Logp: 0.18718
H Acceptors: 6
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:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
None
SMILES:
N#CC(=CNC1=NN=CN1)C(=O)OCC
Tpsa:
103.69
Logp:
0.18718
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4