CS-0673034
Propyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 849939-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673034-5g | In Stock | ₹ 2,12,017.68 |
CS-0673034 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,017.68
GST (18%): ₹ 38,163.182
Total Price: ₹ 2,50,180.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₅O₃
Molecular Weight
237.22
Synonyms
None
SMILES
CCCOC(=O)C1=C2N=NN(C(=O)N2C=N1)C
Tpsa
91.38
Logp
-0.6102
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849939-96-4 | Propyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-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
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: C₉H₁₁N₅O₃
Molecular Weight: 237.22
Synonyms: None
SMILES: CCCOC(=O)C1=C2N=NN(C(=O)N2C=N1)C
Tpsa: 91.38
Logp: -0.6102
H Acceptors: 8
H Donors: 0
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:
C₉H₁₁N₅O₃
Molecular Weight:
237.22
Synonyms:
None
SMILES:
CCCOC(=O)C1=C2N=NN(C(=O)N2C=N1)C
Tpsa:
91.38
Logp:
-0.6102
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Tpsa: 97.51
Logp: 1.094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00270807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Tpsa:
97.51
Logp:
1.094
H Acceptors:
5
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)C(=NO)N
Tpsa: 58.61
Logp: 1.74292
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)C(=NO)N
Tpsa:
58.61
Logp:
1.74292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN
Molecular Weight: 282.22
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)Br)N2CCCC2
Tpsa: 3.24
Logp: 4.3468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN
Molecular Weight:
282.22
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)Br)N2CCCC2
Tpsa:
3.24
Logp:
4.3468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1