CS-B1485
(S)-tert-butyl 2-(((R)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₂₈ClF₂NO₂
Molecular Weight
375.88
Synonyms
None
SMILES
CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(OC(C)(C)C)=O.Cl
Tpsa
38.33
Logp
4.3439
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
...
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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: C₁₉H₂₈ClF₂NO₂
Molecular Weight: 375.88
Synonyms: None
SMILES: CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(OC(C)(C)C)=O.Cl
Tpsa: 38.33
Logp: 4.3439
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:
C₁₉H₂₈ClF₂NO₂
Molecular Weight:
375.88
Synonyms:
None
SMILES:
CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(OC(C)(C)C)=O.Cl
Tpsa:
38.33
Logp:
4.3439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31560448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₈N₂O₅
Molecular Weight: 468.67
Synonyms: (2R,3R)-BOC-dolaproine (dicyclohexylamine)
SMILES: CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1.C2(NC3CCCCC3)CCCCC2
Tpsa: 88.1
Logp: 5.363
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31560448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₂O₅
Molecular Weight:
468.67
Synonyms:
(2R,3R)-BOC-dolaproine (dicyclohexylamine)
SMILES:
CO[C@H]([C@@H](C)C(O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1.C2(NC3CCCCC3)CCCCC2
Tpsa:
88.1
Logp:
5.363
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClN₂O₆
Molecular Weight: 472.92
Synonyms: 3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, me
SMILES: OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4
Tpsa: 110.02
Logp: 4.2658
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClN₂O₆
Molecular Weight:
472.92
Synonyms:
3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, me
SMILES:
OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4
Tpsa:
110.02
Logp:
4.2658
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1-adamantylmethyl-5-methyl-1H-pyrazole
SMILES: CC1=CC=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa: 17.82
Logp: 3.40792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1-adamantylmethyl-5-methyl-1H-pyrazole
SMILES:
CC1=CC=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa:
17.82
Logp:
3.40792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2