CS-0735307
Ethyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 196806-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735307-5g | In Stock | ₹ 2,03,205.00 |
CS-0735307 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,205.00
GST (18%): ₹ 36,576.90
Total Price: ₹ 2,39,781.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅O₃
Molecular Weight
223.19
Synonyms
None
SMILES
CCOC(=O)C1=C2N=NN(C)C(=O)N2C=N1
Tpsa
91.38
Logp
-1.0003
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196806-14-1 | Ethyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₃
Molecular Weight: 223.19
Synonyms: None
SMILES: CCOC(=O)C1=C2N=NN(C)C(=O)N2C=N1
Tpsa: 91.38
Logp: -1.0003
H Acceptors: 8
H Donors: 0
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:
C₈H₉N₅O₃
Molecular Weight:
223.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=NN(C)C(=O)N2C=N1
Tpsa:
91.38
Logp:
-1.0003
H Acceptors:
8
H Donors:
0
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: C₇H₇N₅O₃
Molecular Weight: 209.16
Synonyms: None
SMILES: COC(=O)C1=C2N=NN(C)C(=O)N2C=N1
Tpsa: 91.38
Logp: -1.3904
H Acceptors: 8
H Donors: 0
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:
C₇H₇N₅O₃
Molecular Weight:
209.16
Synonyms:
None
SMILES:
COC(=O)C1=C2N=NN(C)C(=O)N2C=N1
Tpsa:
91.38
Logp:
-1.3904
H Acceptors:
8
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: NCCCN1C=CC2=CC(O)=CC=C12
Tpsa: 51.18
Logp: 1.6957
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
NCCCN1C=CC2=CC(O)=CC=C12
Tpsa:
51.18
Logp:
1.6957
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: None
SMILES: CC1=CC(OCC2=CC=CC=C2)=C(F)C=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 3.62132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
None
SMILES:
CC1=CC(OCC2=CC=CC=C2)=C(F)C=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
3.62132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4