CS-0341218
rel-(1R, 5S, 6S)-6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2375360-15-7
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375360-15-7 | rel-(1R,5S,6S)-6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylicacidtert-butylester | A2B Chem | ₹ 36,534.12 |
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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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])C[C@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES: Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa: 43.84
Logp: 3.8411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine dihydrochloride
SMILES:
Cl.N=1C=2C=CC=CC2N(C1C(N)C=3C=CC=CC3)C4CC4
Tpsa:
43.84
Logp:
3.8411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BBrN₂O₄
Molecular Weight: 381.03
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa: 62.06
Logp: 2.1826
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈BBrN₂O₄
Molecular Weight:
381.03
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C=1C=NN2C=C(C=C(Br)C12)B3OC(C)(C)C(O3)(C)C
Tpsa:
62.06
Logp:
2.1826
H Acceptors:
6
H Donors:
0
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES: CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa: 15.27
Logp: 0.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES:
CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0