CS-1083088
1-(Iodomethyl)-2-oxabicyclo[3.1.1]heptane-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 2970214-28-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀INO
Molecular Weight
263.08
Synonyms
None
SMILES
N#CC12CCOC(CI)(C1)C2
Tpsa
33.02
Logp
1.88428
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-5-carbonitrile | Aaron Chemicals LLC | ₹ 23,941.00 - ₹ 81,346.00 | |
 | 2970214-28-7 | 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-5-carbonitrile | A2B Chem | ₹ 23,941.00 - ₹ 79,210.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: None
SMILES: N#CC12CCOC(CI)(C1)C2
Tpsa: 33.02
Logp: 1.88428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
None
SMILES:
N#CC12CCOC(CI)(C1)C2
Tpsa:
33.02
Logp:
1.88428
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁F₂NO₂
Molecular Weight: 249.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCCC(F)(F)CC1
Tpsa: 38.33
Logp: 3.4791
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:
C₁₂H₂₁F₂NO₂
Molecular Weight:
249.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCCC(F)(F)CC1
Tpsa:
38.33
Logp:
3.4791
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: None
SMILES: O=C1NC(=CC=2N=C(N=C(N)C12)SC)C
Tpsa: 84.66
Logp: 0.93062
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
None
SMILES:
O=C1NC(=CC=2N=C(N=C(N)C12)SC)C
Tpsa:
84.66
Logp:
0.93062
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N1=CN2C=CC=C2C=C1N
Tpsa: 43.32
Logp: 0.9165
H Acceptors: 3
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N1=CN2C=CC=C2C=C1N
Tpsa:
43.32
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0