CS-0006370
Trimethaphan camsylate
Manufacturer: ChemScene
CAS Number: 68-91-7
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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
C₃₂H₄₀N₂O₅S₂
Molecular Weight
596.80
Synonyms
Ro 2-2222; Thiophanium derivatives
SMILES
O=C1N(CC2=CC=CC=C2)C(C[S+]3C4CCC3)C4N1CC5=CC=CC=C5.O=S(C[C@@]67C(C)([C@@](CC7)([H])CC6=O)C)([O-])=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₃₂H₄₀N₂O₅S₂
Molecular Weight: 596.80
Synonyms: Ro 2-2222; Thiophanium derivatives
SMILES: O=C1N(CC2=CC=CC=C2)C(C[S+]3C4CCC3)C4N1CC5=CC=CC=C5.O=S(C[C@@]67C(C)([C@@](CC7)([H])CC6=O)C)([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₅S₂
Molecular Weight:
596.80
Synonyms:
Ro 2-2222; Thiophanium derivatives
SMILES:
O=C1N(CC2=CC=CC=C2)C(C[S+]3C4CCC3)C4N1CC5=CC=CC=C5.O=S(C[C@@]67C(C)([C@@](CC7)([H])CC6=O)C)([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06596212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES: O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa: 65.07
Logp: 1.5314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06596212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate
SMILES:
O=C(OC)C1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa:
65.07
Logp:
1.5314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19217190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2,3-dihydro-1-Methyl-1H-Isoindole
SMILES: CC1NCC2=CC=CC=C21
Tpsa: 12.03
Logp: 1.8508
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19217190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2,3-dihydro-1-Methyl-1H-Isoindole
SMILES:
CC1NCC2=CC=CC=C21
Tpsa:
12.03
Logp:
1.8508
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₃
Molecular Weight: 243.01
Synonyms: 3-Bromo-4-hydroxy-5-nitro-Benzonitrile
SMILES: OC1=C([N+]([O-])=O)C=C(C#N)C=C1Br
Tpsa: 87.16
Logp: 1.93458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₃
Molecular Weight:
243.01
Synonyms:
3-Bromo-4-hydroxy-5-nitro-Benzonitrile
SMILES:
OC1=C([N+]([O-])=O)C=C(C#N)C=C1Br
Tpsa:
87.16
Logp:
1.93458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1