CS-0914880
2-Amino-2-(3,3-dimethylcyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2103536-04-3
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
O=C(O)C(N)C1CC(C)(C)C1
Tpsa
63.32
Logp
0.8345
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(O)C(N)C1CC(C)(C)C1
Tpsa: 63.32
Logp: 0.8345
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(O)C(N)C1CC(C)(C)C1
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
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: C₃₆H₅₀N₆O₅
Molecular Weight: 646.82
Synonyms: None
SMILES: C(N(C[C@@H]([C@H](CC1=CC=CC=C1)NC([C@@H](NC(OC)=O)[C@@](C)(C)C)=O)O)NC([C@H](C(C)(C)C)N)=O)C2=CC=C(C=C2)C3=CC=CC=N3
Tpsa: 158.91
Logp: 3.8143
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₀N₆O₅
Molecular Weight:
646.82
Synonyms:
None
SMILES:
C(N(C[C@@H]([C@H](CC1=CC=CC=C1)NC([C@@H](NC(OC)=O)[C@@](C)(C)C)=O)O)NC([C@H](C(C)(C)C)N)=O)C2=CC=C(C=C2)C3=CC=CC=N3
Tpsa:
158.91
Logp:
3.8143
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
13
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₀N₆O₅
Molecular Weight: 646.82
Synonyms: None
SMILES: N(CC1=CC=C(C=C1)C2=CC=CC=N2)(C[C@@H]([C@H](CC3=CC=CC=C3)NC([C@H](C(C)(C)C)N)=O)O)NC([C@@H](NC(OC)=O)[C@@](C)(C)C)=O
Tpsa: 158.91
Logp: 3.8143
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₀N₆O₅
Molecular Weight:
646.82
Synonyms:
None
SMILES:
N(CC1=CC=C(C=C1)C2=CC=CC=N2)(C[C@@H]([C@H](CC3=CC=CC=C3)NC([C@H](C(C)(C)C)N)=O)O)NC([C@@H](NC(OC)=O)[C@@](C)(C)C)=O
Tpsa:
158.91
Logp:
3.8143
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
13