CS-0363533
1-(4,6-Dimethylquinazolin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 5361-20-6
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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
C₁₁H₁₃N₅
Molecular Weight
215.25
Synonyms
N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
SMILES
CC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa
87.68
Logp
1.55201
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5361-20-6 | 2-(4,6-dimethylquinazolin-2-yl)guanidine | 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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
SMILES: CC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa: 87.68
Logp: 1.55201
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
SMILES:
CC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa:
87.68
Logp:
1.55201
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: O=C(C1=CC=C(N)C=C1)CC(F)(F)F
Tpsa: 43.09
Logp: 2.4039
H Acceptors: 2
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)C=C1)CC(F)(F)F
Tpsa:
43.09
Logp:
2.4039
H Acceptors:
2
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES: C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa: 92.42
Logp: -0.3195
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES:
C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa:
92.42
Logp:
-0.3195
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(CCCC)N1CCC(N)CC1
Tpsa: 46.33
Logp: 1.1263
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(CCCC)N1CCC(N)CC1
Tpsa:
46.33
Logp:
1.1263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3