CS-0552955
N-allyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 606136-08-7
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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
C₉H₁₁N₅
Molecular Weight
189.22
Synonyms
None
SMILES
CC1=NC2=NC=NN2C(=C1)NCC=C
Tpsa
55.11
Logp
1.03062
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606136-08-7 | 5-methyl-N-(prop-2-en-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₉H₁₁N₅
Molecular Weight: 189.22
Synonyms: None
SMILES: CC1=NC2=NC=NN2C(=C1)NCC=C
Tpsa: 55.11
Logp: 1.03062
H Acceptors: 5
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:
C₉H₁₁N₅
Molecular Weight:
189.22
Synonyms:
None
SMILES:
CC1=NC2=NC=NN2C(=C1)NCC=C
Tpsa:
55.11
Logp:
1.03062
H Acceptors:
5
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: C₈H₁₂BrNO
Molecular Weight: 218.09
Synonyms: N,N-DIALLYL-2-BROMO-ACETAMIDE
SMILES: C=CCN(CC=C)C(=O)CBr
Tpsa: 20.31
Logp: 1.5819
H Acceptors: 1
H Donors: 0
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:
C₈H₁₂BrNO
Molecular Weight:
218.09
Synonyms:
N,N-DIALLYL-2-BROMO-ACETAMIDE
SMILES:
C=CCN(CC=C)C(=O)CBr
Tpsa:
20.31
Logp:
1.5819
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1H-Benzimidazole-1-ethanol,2-(methylamino)-(9CI)
SMILES: CNC1=NC2=CC=CC=C2N1CCO
Tpsa: 50.08
Logp: 1.0703
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1H-Benzimidazole-1-ethanol,2-(methylamino)-(9CI)
SMILES:
CNC1=NC2=CC=CC=C2N1CCO
Tpsa:
50.08
Logp:
1.0703
H Acceptors:
4
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 2-(2-amino-5-chloro-1H-benzimidazol-1-yl)ethanol
SMILES: ClC1=CC=C2C(N=C(N)N2CCO)=C1
Tpsa: 64.07
Logp: 1.2642
H Acceptors: 4
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
2-(2-amino-5-chloro-1H-benzimidazol-1-yl)ethanol
SMILES:
ClC1=CC=C2C(N=C(N)N2CCO)=C1
Tpsa:
64.07
Logp:
1.2642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2