CS-0010294
(R)-1-(4,5-dihydrothiazol-2-yl)-2-phenylethanamine
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
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
None
SMILES
N[C@@H](C1=NCCS1)CC2=CC=CC=C2
Tpsa
38.38
Logp
1.7017
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
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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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: N[C@@H](C1=NCCS1)CC2=CC=CC=C2
Tpsa: 38.38
Logp: 1.7017
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
N[C@@H](C1=NCCS1)CC2=CC=CC=C2
Tpsa:
38.38
Logp:
1.7017
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: N[C@H](C1=NCCS1)CC2=CC=CC=C2
Tpsa: 38.38
Logp: 1.7017
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
N[C@H](C1=NCCS1)CC2=CC=CC=C2
Tpsa:
38.38
Logp:
1.7017
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: C₃₂H₃₃FO₁₀S
Molecular Weight: 628.66
Synonyms: None
SMILES: OC1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 134.66
Logp: 4.35552
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃FO₁₀S
Molecular Weight:
628.66
Synonyms:
None
SMILES:
OC1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
134.66
Logp:
4.35552
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈ClN₅O₂
Molecular Weight: 429.94
Synonyms: None
SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1.Cl
Tpsa: 76.04
Logp: 3.1284
H Acceptors: 6
H Donors: 1
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:
C₂₂H₂₈ClN₅O₂
Molecular Weight:
429.94
Synonyms:
None
SMILES:
O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1.Cl
Tpsa:
76.04
Logp:
3.1284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4