CS-0001945
methyl 2-amino-2-isopropylhexanoate
Manufacturer: ChemScene
CAS Number: 1021274-00-9
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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
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
None
SMILES
O=C(OC)C(C(C)C)(CCCC)N
Tpsa
52.32
Logp
1.7031
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC)C(C(C)C)(CCCC)N
Tpsa: 52.32
Logp: 1.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC)C(C(C)C)(CCCC)N
Tpsa:
52.32
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03426284
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Methyl 1-amino-1-cyclopentanecarboxylate
SMILES: O=C(OC)C1(CCCC1)N
Tpsa: 52.32
Logp: 0.4309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426284
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Methyl 1-amino-1-cyclopentanecarboxylate
SMILES:
O=C(OC)C1(CCCC1)N
Tpsa:
52.32
Logp:
0.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 2-BENZYL-3-AMINOMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: O=C(OC(C)(C)C)NC(CN1CC2=CC=CC=C2)(CCC1)C(O)=O
Tpsa: 78.87
Logp: 2.6305
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
2-BENZYL-3-AMINOMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
O=C(OC(C)(C)C)NC(CN1CC2=CC=CC=C2)(CCC1)C(O)=O
Tpsa:
78.87
Logp:
2.6305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04114485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N2CC(C(O)=O)(CCC2)NC(OC(C)(C)C)=O
Tpsa: 105.17
Logp: 2.7671
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD04114485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N2CC(C(O)=O)(CCC2)NC(OC(C)(C)C)=O
Tpsa:
105.17
Logp:
2.7671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4