CS-0335614
7-Amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1030419-72-7
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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
C₈H₈N₆O
Molecular Weight
204.19
Synonyms
None
SMILES
COCC1=NN2C(=C(C#N)C=NC2=N1)N
Tpsa
102.12
Logp
-0.27542
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030419-72-7 | 7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | 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: C₈H₈N₆O
Molecular Weight: 204.19
Synonyms: None
SMILES: COCC1=NN2C(=C(C#N)C=NC2=N1)N
Tpsa: 102.12
Logp: -0.27542
H Acceptors: 7
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:
C₈H₈N₆O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
COCC1=NN2C(=C(C#N)C=NC2=N1)N
Tpsa:
102.12
Logp:
-0.27542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: 1,4-Dioxa-9-thia-12-azadispiro[4.2.4.2]-tetradecane-11-carboxylic acid
SMILES: C1CC2(CCC13NC(CS3)C(=O)O)OCCO2
Tpsa: 67.79
Logp: 0.7894
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
1,4-Dioxa-9-thia-12-azadispiro[4.2.4.2]-tetradecane-11-carboxylic acid
SMILES:
C1CC2(CCC13NC(CS3)C(=O)O)OCCO2
Tpsa:
67.79
Logp:
0.7894
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₄OS₂
Molecular Weight: 306.41
Synonyms: None
SMILES: O=C(N1CC2=CC=CS2)C(N(CC)N=C3C)=C3NC1=S
Tpsa: 55.61
Logp: 2.69371
H Acceptors: 6
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:
C₁₃H₁₄N₄OS₂
Molecular Weight:
306.41
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CS2)C(N(CC)N=C3C)=C3NC1=S
Tpsa:
55.61
Logp:
2.69371
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂S₂
Molecular Weight: 283.24
Synonyms: 4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl
SMILES: NCC1=CC=C(C2=CSC(C)=N2)S1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.48232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂S₂
Molecular Weight:
283.24
Synonyms:
4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole diHCl
SMILES:
NCC1=CC=C(C2=CSC(C)=N2)S1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.48232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2