CS-1026440
3-((2-Amino-3,3-dimethylbutanamido)methyl)-5-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 1706532-61-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
None
SMILES
O=C(O)CC(CNC(=O)C(N)C(C)(C)C)CC(C)C
Tpsa
92.42
Logp
1.613
H Acceptors
3
H Donors
3
Rotatable Bonds
7
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: None
SMILES: O=C(O)CC(CNC(=O)C(N)C(C)(C)C)CC(C)C
Tpsa: 92.42
Logp: 1.613
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
None
SMILES:
O=C(O)CC(CNC(=O)C(N)C(C)(C)C)CC(C)C
Tpsa:
92.42
Logp:
1.613
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)C(=CNO)C(=O)C
Tpsa: 66.4
Logp: 2.0835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)C(=CNO)C(=O)C
Tpsa:
66.4
Logp:
2.0835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C=CC1=CN=NN1CC=2C=CC=CC2
Tpsa: 68.01
Logp: 1.4242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN=NN1CC=2C=CC=CC2
Tpsa:
68.01
Logp:
1.4242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)C1=CC(=O)NC2=C1CNCC2
Tpsa: 71.19
Logp: -0.1928
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=O)NC2=C1CNCC2
Tpsa:
71.19
Logp:
-0.1928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1