CS-0460951
7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 885949-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0460951-500mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0460951-1g | In Stock | ₹ 22,502.28 |
CS-0460951 - 500mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
MFCD07366548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅
Molecular Weight
175.19
Synonyms
7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES
N1=CC=C(N2N=C(N=C12)N)C3CC3
Tpsa
69.1
Logp
0.5839
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-41-7 | 7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 12,406.20 - ₹ 27,036.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07366548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: N1=CC=C(N2N=C(N=C12)N)C3CC3
Tpsa: 69.1
Logp: 0.5839
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
7-Cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
N1=CC=C(N2N=C(N=C12)N)C3CC3
Tpsa:
69.1
Logp:
0.5839
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-(Methylsulfanyl)benzenecarbohydrazide
SMILES: CSC1=CC=CC=C1C(NN)=O
Tpsa: 55.12
Logp: 1.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-(Methylsulfanyl)benzenecarbohydrazide
SMILES:
CSC1=CC=CC=C1C(NN)=O
Tpsa:
55.12
Logp:
1.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 3-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-benzenecarboxylic acid
SMILES: C1CCC2=C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)N2
Tpsa: 75.09
Logp: 1.7426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
3-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-benzenecarboxylic acid
SMILES:
C1CCC2=C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)N2
Tpsa:
75.09
Logp:
1.7426
H Acceptors:
3
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 3-(DIMETHYLAMINO)-1-(3-THIENYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CSC=C1)/N(C)C
Tpsa: 20.31
Logp: 2.3962
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
3-(DIMETHYLAMINO)-1-(3-THIENYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CSC=C1)/N(C)C
Tpsa:
20.31
Logp:
2.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3