CS-0887398
Methyl (1R,2S,5S)-6,6,7,7-tetramethyl-3-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2952551-92-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClNO₂
Molecular Weight
247.76
Synonyms
None
SMILES
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C(C)(C2(C)C)C)=O.Cl
Tpsa
38.33
Logp
1.8514
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: None
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C(C)(C2(C)C)C)=O.Cl
Tpsa: 38.33
Logp: 1.8514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C(C)(C2(C)C)C)=O.Cl
Tpsa:
38.33
Logp:
1.8514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@@](C(N1)=O)([H])CC2(C)C
Tpsa: 49.33
Logp: 0.1394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@@](C(N1)=O)([H])CC2(C)C
Tpsa:
49.33
Logp:
0.1394
H Acceptors:
2
H Donors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N,N,N′,N′-Tetramethyl-2-butene-1,4-diamine
SMILES: CN(C)C/C=C/CN(C)C
Tpsa: 6.48
Logp: 0.6658
H Acceptors: 2
H Donors: 0
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N,N,N′,N′-Tetramethyl-2-butene-1,4-diamine
SMILES:
CN(C)C/C=C/CN(C)C
Tpsa:
6.48
Logp:
0.6658
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@](CC2(C)C)([H])CN1C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 2.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@](CC2(C)C)([H])CN1C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
2.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1