CS-0332679
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 350478-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332679-1g | In Stock | ₹ 31,314.96 |
| 5g | CS-0332679-5g | In Stock | ₹ 1,24,147.56 |
CS-0332679 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆O
Molecular Weight
206.20
Synonyms
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa
98.2
Logp
-0.65536
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350478-67-0 | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆O
Molecular Weight: 206.20
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES: CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa: 98.2
Logp: -0.65536
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆O
Molecular Weight:
206.20
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa:
98.2
Logp:
-0.65536
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆N₂O₂
Molecular Weight: 274.12
Synonyms: 2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa: 69.16
Logp: 3.2146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆N₂O₂
Molecular Weight:
274.12
Synonyms:
2-Nitro-4,5-bis(trifluoromethyl)benzenamine
SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa:
69.16
Logp:
3.2146
H Acceptors:
3
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: N-(3-FLUOROPHENYL)(PHENYLAMINO)FORMAMIDE
SMILES: O=C(NC1=CC=CC=C1)NC2=CC=CC(F)=C2
Tpsa: 41.13
Logp: 3.4697
H Acceptors: 1
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
N-(3-FLUOROPHENYL)(PHENYLAMINO)FORMAMIDE
SMILES:
O=C(NC1=CC=CC=C1)NC2=CC=CC(F)=C2
Tpsa:
41.13
Logp:
3.4697
H Acceptors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: PYRIDINE-2-CARBOXYLIC ACID (3-METHYLAMINO-PROPYL)-AMIDE
SMILES: CNCCCNC(C1=CC=CC=N1)=O
Tpsa: 54.02
Logp: 0.4209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
PYRIDINE-2-CARBOXYLIC ACID (3-METHYLAMINO-PROPYL)-AMIDE
SMILES:
CNCCCNC(C1=CC=CC=N1)=O
Tpsa:
54.02
Logp:
0.4209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5