CS-0569869
3-(Piperazin-1-yl)-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 341010-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569869-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0569869-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0569869-1g | In Stock | ₹ 35,511.00 |
CS-0569869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₅
Molecular Weight
165.20
Synonyms
None
SMILES
C1CN(CCN1)C2=NC=CN=N2
Tpsa
53.94
Logp
-0.7188
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341010-36-4 | 3-(Piperazin-1-yl)-1,2,4-triazine | A2B Chem | ₹ 15,308.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅
Molecular Weight: 165.20
Synonyms: None
SMILES: C1CN(CCN1)C2=NC=CN=N2
Tpsa: 53.94
Logp: -0.7188
H Acceptors: 5
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:
C₇H₁₁N₅
Molecular Weight:
165.20
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC=CN=N2
Tpsa:
53.94
Logp:
-0.7188
H Acceptors:
5
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: CC(C)(C)C1=CN=NC(=N1)N
Tpsa: 64.69
Logp: 0.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
CC(C)(C)C1=CN=NC(=N1)N
Tpsa:
64.69
Logp:
0.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₅O₂
Molecular Weight: 268.18
Synonyms: Benzoic acid, pentafluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 26.3
Logp: 3.3374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₅O₂
Molecular Weight:
268.18
Synonyms:
Benzoic acid, pentafluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
26.3
Logp:
3.3374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₄S₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CCOC(=O)NS(=O)(=O)C1=CC=C(S1)Cl
Tpsa: 72.47
Logp: 1.8363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₄S₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CCOC(=O)NS(=O)(=O)C1=CC=C(S1)Cl
Tpsa:
72.47
Logp:
1.8363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3