CS-0581123
2-(Allylthio)pyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 461430-13-7
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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
C₇H₁₀N₄S
Molecular Weight
182.25
Synonyms
None
SMILES
N=1C(=NC(N)=CC1N)SCC=C
Tpsa
77.82
Logp
0.9191
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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
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: C₇H₁₀N₄S
Molecular Weight: 182.25
Synonyms: None
SMILES: N=1C(=NC(N)=CC1N)SCC=C
Tpsa: 77.82
Logp: 0.9191
H Acceptors: 5
H Donors: 2
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:
C₇H₁₀N₄S
Molecular Weight:
182.25
Synonyms:
None
SMILES:
N=1C(=NC(N)=CC1N)SCC=C
Tpsa:
77.82
Logp:
0.9191
H Acceptors:
5
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-Pyridinecarboxylicacid,2-[(2-methoxyethyl)amino]-(9CI)
SMILES: COCCNC1=C(C=CC=N1)C(=O)O
Tpsa: 71.45
Logp: 0.8381
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-Pyridinecarboxylicacid,2-[(2-methoxyethyl)amino]-(9CI)
SMILES:
COCCNC1=C(C=CC=N1)C(=O)O
Tpsa:
71.45
Logp:
0.8381
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: 4-(2-Bromobenzyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2Br
Tpsa: 32.78
Logp: 3.5018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
4-(2-Bromobenzyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2Br
Tpsa:
32.78
Logp:
3.5018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Pyridinecarboxylicacid,2-[(1,1-dimethylethyl)amino]-(9CI)
SMILES: CC(C)(C)NC1=C(C=CC=N1)C(=O)O
Tpsa: 62.22
Logp: 1.9902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Pyridinecarboxylicacid,2-[(1,1-dimethylethyl)amino]-(9CI)
SMILES:
CC(C)(C)NC1=C(C=CC=N1)C(=O)O
Tpsa:
62.22
Logp:
1.9902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2