CS-0569332
1,1,3,3-Tetramethylguanidine acetate
Manufacturer: ChemScene
CAS Number: 16836-76-3
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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
C₇H₁₇N₃O₂
Molecular Weight
175.23
Synonyms
Guanidine, N,N,N',N'-tetramethyl-, monoacetate
SMILES
CC(=O)O.CN(C)C(=N)N(C)C
Tpsa
67.63
Logp
0.13527
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16836-76-3 | Guanidine, N,N,N',N'-tetramethyl-, monoacetate | A2B Chem | -- |
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: C₇H₁₇N₃O₂
Molecular Weight: 175.23
Synonyms: Guanidine, N,N,N',N'-tetramethyl-, monoacetate
SMILES: CC(=O)O.CN(C)C(=N)N(C)C
Tpsa: 67.63
Logp: 0.13527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃O₂
Molecular Weight:
175.23
Synonyms:
Guanidine, N,N,N',N'-tetramethyl-, monoacetate
SMILES:
CC(=O)O.CN(C)C(=N)N(C)C
Tpsa:
67.63
Logp:
0.13527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: 1-Methylimidazolium hydrogen sulfate
SMILES: CN1C=CN=C1.OS(=O)(=O)O
Tpsa: 92.42
Logp: -0.2327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
1-Methylimidazolium hydrogen sulfate
SMILES:
CN1C=CN=C1.OS(=O)(=O)O
Tpsa:
92.42
Logp:
-0.2327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₂P
Molecular Weight: 122.10
Synonyms: None
SMILES: O=P(CC)(CC)O
Tpsa: 37.3
Logp: 1.2966
H Acceptors: 1
H Donors: 1
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:
C₄H₁₁O₂P
Molecular Weight:
122.10
Synonyms:
None
SMILES:
O=P(CC)(CC)O
Tpsa:
37.3
Logp:
1.2966
H Acceptors:
1
H Donors:
1
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: C₂BF₂NaO₄
Molecular Weight: 159.82
Synonyms: Sodium-difluoro(oxalato)borate
SMILES: [B-]1(OC(=O)C(=O)O1)(F)F.[Na+]
Tpsa: 52.6
Logp: -3.535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂BF₂NaO₄
Molecular Weight:
159.82
Synonyms:
Sodium-difluoro(oxalato)borate
SMILES:
[B-]1(OC(=O)C(=O)O1)(F)F.[Na+]
Tpsa:
52.6
Logp:
-3.535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0