CS-0113285
Dicyclohexylamine (R)-2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoate
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
C₂₆H₃₉N₃O₃
Molecular Weight
441.61
Synonyms
None
SMILES
O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O.C3(CCCCC3)NC4CCCCC4
Tpsa
94.22
Logp
4.84952
H Acceptors
3
H Donors
4
Rotatable Bonds
6
Other Options
...
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: C₂₆H₃₉N₃O₃
Molecular Weight: 441.61
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O.C3(CCCCC3)NC4CCCCC4
Tpsa: 94.22
Logp: 4.84952
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉N₃O₃
Molecular Weight:
441.61
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O.C3(CCCCC3)NC4CCCCC4
Tpsa:
94.22
Logp:
4.84952
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃
Molecular Weight: 310.23
Synonyms: None
SMILES: CC1=C(Br)C=CC(N2CCN(CC3CC3)CC2)=N1
Tpsa: 19.37
Logp: 2.68452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃
Molecular Weight:
310.23
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(N2CCN(CC3CC3)CC2)=N1
Tpsa:
19.37
Logp:
2.68452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂Na₂O₇S₂
Molecular Weight: 494.45
Synonyms: None
SMILES: O=S(C1=C(O)C(/N=N/C2=CC(C)=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 131.69
Logp: 3.46366
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂Na₂O₇S₂
Molecular Weight:
494.45
Synonyms:
None
SMILES:
O=S(C1=C(O)C(/N=N/C2=CC(C)=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
131.69
Logp:
3.46366
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00043999
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S₂
Molecular Weight: 207.28
Synonyms: Thiocyanic acid, 2-amino-6-benzothiazolyl ester
SMILES: N#CSC1=CC=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 2.45168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043999
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S₂
Molecular Weight:
207.28
Synonyms:
Thiocyanic acid, 2-amino-6-benzothiazolyl ester
SMILES:
N#CSC1=CC=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
2.45168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1