CS-0687294
Methyl 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 113960-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687294-5g | In Stock | ₹ 2,74,562.04 |
CS-0687294 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,562.04
GST (18%): ₹ 49,421.167
Total Price: ₹ 3,23,983.207
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₅O₃
Molecular Weight
257.63
Synonyms
None
SMILES
COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa
91.38
Logp
-0.6886
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113960-08-0 | Methyl 3-(2-chloroethyl)-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
Compare Similar Items
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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: C₈H₈ClN₅O₃
Molecular Weight: 257.63
Synonyms: None
SMILES: COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa: 91.38
Logp: -0.6886
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:
C₈H₈ClN₅O₃
Molecular Weight:
257.63
Synonyms:
None
SMILES:
COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa:
91.38
Logp:
-0.6886
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: COC(=O)C(CC1=CC=CC=C1Cl)N
Tpsa: 52.32
Logp: 1.3828
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
COC(=O)C(CC1=CC=CC=C1Cl)N
Tpsa:
52.32
Logp:
1.3828
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(CCC2)C(=O)OC
Tpsa: 35.53
Logp: 2.2881
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(CCC2)C(=O)OC
Tpsa:
35.53
Logp:
2.2881
H Acceptors:
3
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)[C@@H](CN)N)Br
Tpsa: 52.04
Logp: 1.4076
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[C@@H](CN)N)Br
Tpsa:
52.04
Logp:
1.4076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2