CS-0501384
6-(Aminomethyl)-N-butyl-1,2,4-triazin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2081124-55-0
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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
C₈H₁₇Cl₂N₅
Molecular Weight
254.16
Synonyms
dihydrochloride
SMILES
Cl.Cl.CCCCNC1N=NC(CN)=CN=1
Tpsa
76.72
Logp
1.3859
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2081124-55-0 | 6-(aminomethyl)-N-butyl-1,2,4-triazin-3-amine dihydrochloride | 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: C₈H₁₇Cl₂N₅
Molecular Weight: 254.16
Synonyms: dihydrochloride
SMILES: Cl.Cl.CCCCNC1N=NC(CN)=CN=1
Tpsa: 76.72
Logp: 1.3859
H Acceptors: 5
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:
C₈H₁₇Cl₂N₅
Molecular Weight:
254.16
Synonyms:
dihydrochloride
SMILES:
Cl.Cl.CCCCNC1N=NC(CN)=CN=1
Tpsa:
76.72
Logp:
1.3859
H Acceptors:
5
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: trans-4-(acetyloxy)cyclohexane-1-carboxylic acid
SMILES: CC(=O)O[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa: 63.6
Logp: 1.1929
H Acceptors: 3
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
trans-4-(acetyloxy)cyclohexane-1-carboxylic acid
SMILES:
CC(=O)O[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa:
63.6
Logp:
1.1929
H Acceptors:
3
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: C₁₃H₂₆O₃Si
Molecular Weight: 258.43
Synonyms: trans-4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylic acid
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa: 46.53
Logp: 3.6516
H Acceptors: 2
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:
C₁₃H₂₆O₃Si
Molecular Weight:
258.43
Synonyms:
trans-4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)C(O)=O
Tpsa:
46.53
Logp:
3.6516
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(N)N=C1
Tpsa: 65.21
Logp: 1.3304
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(N)N=C1
Tpsa:
65.21
Logp:
1.3304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3