CS-0330219
3-(2-Methylpyrazolo[1,5-a]pyrimidin-7-yl)aniline
Manufacturer: ChemScene
CAS Number: 931998-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330219-5g | In Stock | ₹ 1,43,056.32 |
CS-0330219 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,056.32
GST (18%): ₹ 25,750.138
Total Price: ₹ 1,68,806.458
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄
Molecular Weight
224.26
Synonyms
Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES
CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa
56.21
Logp
2.28692
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931998-19-5 | 3-(2-Methylpyrazolo[1,5-a]pyrimidin-7-yl)aniline | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa: 56.21
Logp: 2.28692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa:
56.21
Logp:
2.28692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 4-(2-furanyl)-2-hydrazinylPyrimidine
SMILES: C1=COC(=C1)C2=NC(=NC=C2)NN
Tpsa: 76.97
Logp: 1.0222
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
4-(2-furanyl)-2-hydrazinylPyrimidine
SMILES:
C1=COC(=C1)C2=NC(=NC=C2)NN
Tpsa:
76.97
Logp:
1.0222
H Acceptors:
5
H Donors:
2
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)NN
Tpsa: 63.83
Logp: 1.4907
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)NN
Tpsa:
63.83
Logp:
1.4907
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa: 114.5
Logp: -0.12443
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa:
114.5
Logp:
-0.12443
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4