CS-0612595
6-Oxospiro[3.3]heptane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2090030-99-0
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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
C₈H₉NO
Molecular Weight
135.16
Synonyms
None
SMILES
N#CC1CC2(CC(C2)=O)C1
Tpsa
40.86
Logp
1.26928
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090030-99-0 | 6-OXOSPIRO[3.3]HEPTANE-2-CARBONITRILE | A2B Chem | ₹ 28,748.16 - ₹ 81,880.92 |
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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-P330-P362+P364-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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: N#CC1CC2(CC(C2)=O)C1
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
N#CC1CC2(CC(C2)=O)C1
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
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: C₅H₄FNO₂
Molecular Weight: 129.09
Synonyms: None
SMILES: O=C(C1(F)C(C#N)C1)O
Tpsa: 61.09
Logp: 0.32278
H Acceptors: 2
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:
C₅H₄FNO₂
Molecular Weight:
129.09
Synonyms:
None
SMILES:
O=C(C1(F)C(C#N)C1)O
Tpsa:
61.09
Logp:
0.32278
H Acceptors:
2
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: C₁₅H₁₈BClN₂O₂
Molecular Weight: 304.58
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 57.37
Logp: 2.7696
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:
C₁₅H₁₈BClN₂O₂
Molecular Weight:
304.58
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
57.37
Logp:
2.7696
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: C₆H₈BrN₃O₂S
Molecular Weight: 266.12
Synonyms: 7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES: CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa: 55.2
Logp: 0.3783
H Acceptors: 4
H Donors: 0
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:
C₆H₈BrN₃O₂S
Molecular Weight:
266.12
Synonyms:
7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES:
CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa:
55.2
Logp:
0.3783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0