CS-0010979
(±)-Dolaphenine
Manufacturer: ChemScene
CAS Number: 185986-59-8
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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
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
None
SMILES
NC(C1=NC=CS1)CC2=CC=CC=C2
Tpsa
38.91
Logp
2.3856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185986-59-8 | dolaphenine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: NC(C1=NC=CS1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3856
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
NC(C1=NC=CS1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- (9CI)
SMILES: N[C@@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2-Thiazolemethanamine, α-(phenylmethyl)-, (R)- (9CI)
SMILES:
N[C@@H](C1=NC=CS1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00272775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide
SMILES: NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa: 81.42
Logp: 1.6077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00272775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide
SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa:
81.42
Logp:
1.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09752928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES: NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa: 64.35
Logp: 2.4085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09752928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa:
64.35
Logp:
2.4085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4