CS-0479399
(S)-3-iodo-7-methyl-4,5,7,8-tetrahydro-1H-oxepino[4,5-c]pyrazole
Manufacturer: ChemScene
CAS Number: 2329574-20-9
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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
C₈H₁₁IN₂O
Molecular Weight
278.09
Synonyms
None
SMILES
C[C@H]1CC2=C(CCO1)C(I)=NN2
Tpsa
37.91
Logp
1.518
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2329574-20-9 | (S)-3-iodo-7-methyl-4,5,7,8-tetrahydro-1H-oxepino[4,5-c]pyrazole | 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: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: None
SMILES: C[C@H]1CC2=C(CCO1)C(I)=NN2
Tpsa: 37.91
Logp: 1.518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
None
SMILES:
C[C@H]1CC2=C(CCO1)C(I)=NN2
Tpsa:
37.91
Logp:
1.518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: None
SMILES: C[C@@H]1CC2=C(CCO1)C(I)=NN2
Tpsa: 37.91
Logp: 1.518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
None
SMILES:
C[C@@H]1CC2=C(CCO1)C(I)=NN2
Tpsa:
37.91
Logp:
1.518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-amino-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: NC1=CC(=NN1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 87.48
Logp: 1.049
H Acceptors: 5
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:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-amino-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
NC1=CC(=NN1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
87.48
Logp:
1.049
H Acceptors:
5
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: CC1OC(=NN=1)C23CC(C3)(N)C2
Tpsa: 64.94
Logp: 0.51082
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CC1OC(=NN=1)C23CC(C3)(N)C2
Tpsa:
64.94
Logp:
0.51082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1