CS-0010295
(S)-1-(4,5-dihydrothiazol-2-yl)-2-phenylethanamine
Manufacturer: ChemScene
CAS Number: 1400435-40-6
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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
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400435-40-6 | (S)-1-(4,5-dihydrothiazol-2-yl)-2-phenylethanamine | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD22419948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BBrO₂
Molecular Weight: 262.98
Synonyms: pinacol-4-bromo-butylboronate
SMILES: CC1(C)C(C)(C)OB(CCCCBr)O1
Tpsa: 18.46
Logp: 3.2537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22419948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BBrO₂
Molecular Weight:
262.98
Synonyms:
pinacol-4-bromo-butylboronate
SMILES:
CC1(C)C(C)(C)OB(CCCCBr)O1
Tpsa:
18.46
Logp:
3.2537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4