CS-0461718
2-amino-5-methyl-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 915921-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0461718-25g | In Stock | ₹ 75,207.24 |
CS-0461718 - 25g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
MFCD08691865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅O
Molecular Weight
207.23
Synonyms
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES
OC1=C(C(=NC2=NC(=NN21)N)C)CCC
Tpsa
89.33
Logp
0.67302
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-28-7 | 2-Amino-5-methyl-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | A2B Chem | ₹ 2,053.44 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08691865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: 2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES: OC1=C(C(=NC2=NC(=NN21)N)C)CCC
Tpsa: 89.33
Logp: 0.67302
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL
SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CCC
Tpsa:
89.33
Logp:
0.67302
H Acceptors:
6
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Methyl-3-(1-pyrrolidinyl)aniline
SMILES: CC1=C(C=CC=C1N2CCCC2)N
Tpsa: 29.26
Logp: 2.17742
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Methyl-3-(1-pyrrolidinyl)aniline
SMILES:
CC1=C(C=CC=C1N2CCCC2)N
Tpsa:
29.26
Logp:
2.17742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (6,7-Dimethyl-1H-benzimidazol-2-yl)methanol
SMILES: CC1=CC=C2C(=C1C)NC(=N2)CO
Tpsa: 48.91
Logp: 1.67204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(6,7-Dimethyl-1H-benzimidazol-2-yl)methanol
SMILES:
CC1=CC=C2C(=C1C)NC(=N2)CO
Tpsa:
48.91
Logp:
1.67204
H Acceptors:
2
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa: 61.03
Logp: 2.05022
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa:
61.03
Logp:
2.05022
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4