CS-0103998
cis-4P-PDOT
Manufacturer: ChemScene
CAS Number: 620170-78-7
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Purity
98%
MDL No
MFCD00901545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
None
SMILES
CCC(N[C@@H]1CC2=C(C=CC=C2)[C@H](C3=CC=CC=C3)C1)=O
Tpsa
29.1
Logp
3.6595
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620170-78-7 | cis-4-Phenyl-2-propionamidotetralin | A2B Chem | ₹ 4,876.92 - ₹ 28,577.04 |
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: MFCD00901545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: CCC(N[C@@H]1CC2=C(C=CC=C2)[C@H](C3=CC=CC=C3)C1)=O
Tpsa: 29.1
Logp: 3.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00901545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CCC(N[C@@H]1CC2=C(C=CC=C2)[C@H](C3=CC=CC=C3)C1)=O
Tpsa:
29.1
Logp:
3.6595
H Acceptors:
1
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: (C₅H₁₂N₂O₂)n.xHBr
Molecular Weight: None
Synonyms: POLY-L-ORNITHINE SOLUTION (0.1MG/ML)
SMILES: CC([C@@H](N)CCCNC)=O.[n].[x].Br
Tpsa: 90.12
Logp: 1.2783
H Acceptors: 4
H Donors: 3
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:
(C₅H₁₂N₂O₂)n.xHBr
Molecular Weight:
None
Synonyms:
POLY-L-ORNITHINE SOLUTION (0.1MG/ML)
SMILES:
CC([C@@H](N)CCCNC)=O.[n].[x].Br
Tpsa:
90.12
Logp:
1.2783
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: TERT-BUTYL 4-(2-AMINOPYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE(WX160252)
SMILES: O=C(N1CCN(C2=CC(N)=NC=C2)CC1)OC(C)(C)C
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
TERT-BUTYL 4-(2-AMINOPYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE(WX160252)
SMILES:
O=C(N1CCN(C2=CC(N)=NC=C2)CC1)OC(C)(C)C
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07437932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: para-acetylphenylalanine
SMILES: NC(CC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa: 80.39
Logp: 0.8436
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07437932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
para-acetylphenylalanine
SMILES:
NC(CC1=CC=C(C(C)=O)C=C1)C(O)=O
Tpsa:
80.39
Logp:
0.8436
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4