CS-0709339
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 154641-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709339-5g | In Stock | ₹ 2,38,883.52 |
CS-0709339 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
None
SMILES
CCOC(=O)C1=NN=C2NCCCN12
Tpsa
69.04
Logp
0.2704
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154641-11-9 | Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2NCCCN12
Tpsa: 69.04
Logp: 0.2704
H Acceptors: 6
H Donors: 1
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2NCCCN12
Tpsa:
69.04
Logp:
0.2704
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C1CC(CCN1)OC1=NC=NC2=CC=CC=C12
Tpsa: 47.04
Logp: 1.7606
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1CC(CCN1)OC1=NC=NC2=CC=CC=C12
Tpsa:
47.04
Logp:
1.7606
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: None
SMILES: COCCOC1=C(F)C=C(C=C1F)C(O)=O
Tpsa: 55.76
Logp: 1.6882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
None
SMILES:
COCCOC1=C(F)C=C(C=C1F)C(O)=O
Tpsa:
55.76
Logp:
1.6882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₄
Molecular Weight: 258.22
Synonyms: None
SMILES: OC(=O)C1=CC(F)=C(OC2CCOCC2)C(F)=C1
Tpsa: 55.76
Logp: 2.2208
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂F₂O₄
Molecular Weight:
258.22
Synonyms:
None
SMILES:
OC(=O)C1=CC(F)=C(OC2CCOCC2)C(F)=C1
Tpsa:
55.76
Logp:
2.2208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3