CS-0320298
Methyl 5-ethyl-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 345958-78-3
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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
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
None
SMILES
CCN1C(=O)C2C(C1=O)NN=C2C(=O)OC
Tpsa
88.07
Logp
-1.5079
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345958-78-3 | methyl 5-ethyl-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-{c}]pyrazole-3-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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: CCN1C(=O)C2C(C1=O)NN=C2C(=O)OC
Tpsa: 88.07
Logp: -1.5079
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:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CCN1C(=O)C2C(C1=O)NN=C2C(=O)OC
Tpsa:
88.07
Logp:
-1.5079
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.3104
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIN₂O
Molecular Weight: 296.49
Synonyms: 2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES: IC1=CN=C(NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 1.8635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIN₂O
Molecular Weight:
296.49
Synonyms:
2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES:
IC1=CN=C(NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
1.8635
H Acceptors:
2
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES: CCC1=CC(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 0.9916
H Acceptors: 3
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES:
CCC1=CC(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
0.9916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2