CS-1041277
(2R)-2-Amino-3,4-dimethylhexanoic acid
Manufacturer: ChemScene
CAS Number: 1933796-03-2
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
C([C@H](C(O)=O)N)(C(CC)C)C
Tpsa
63.32
Logp
1.0805
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: C([C@H](C(O)=O)N)(C(CC)C)C
Tpsa: 63.32
Logp: 1.0805
H Acceptors: 2
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)(C(CC)C)C
Tpsa:
63.32
Logp:
1.0805
H Acceptors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: [C@H](CC(O)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
[C@H](CC(O)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)(C(CC)C)C
Tpsa: 63.32
Logp: 1.0805
H Acceptors: 2
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)(C(CC)C)C
Tpsa:
63.32
Logp:
1.0805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1[C@]2([C@]3([C@@]([C@](C2)(C1)[H])(CC=C3)[H])[H])[H]
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1[C@]2([C@]3([C@@]([C@](C2)(C1)[H])(CC=C3)[H])[H])[H]
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0