CS-1156999
2-(Iodomethyl)spiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 1706434-86-7
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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
C₈H₁₃I
Molecular Weight
236.10
Synonyms
None
SMILES
ICC1CC2(CCC2)C1
Tpsa
0
Logp
3.0017
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706434-86-7 | 2-(iodomethyl)spiro[3.3]heptane | 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: C₈H₁₃I
Molecular Weight: 236.10
Synonyms: None
SMILES: ICC1CC2(CCC2)C1
Tpsa: 0
Logp: 3.0017
H Acceptors: 0
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:
C₈H₁₃I
Molecular Weight:
236.10
Synonyms:
None
SMILES:
ICC1CC2(CCC2)C1
Tpsa:
0
Logp:
3.0017
H Acceptors:
0
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: FCCN1CCC(CO)C1
Tpsa: 23.47
Logp: 0.2701
H Acceptors: 2
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
FCCN1CCC(CO)C1
Tpsa:
23.47
Logp:
0.2701
H Acceptors:
2
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: C₇H₃Cl₂F₂NO₃
Molecular Weight: 258.00
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(OC(F)(F)Cl)C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₂NO₃
Molecular Weight:
258.00
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(OC(F)(F)Cl)C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: None
SMILES: ClC1=NC=CN=C1NCC2CCCCC2
Tpsa: 37.81
Logp: 3.1222
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
None
SMILES:
ClC1=NC=CN=C1NCC2CCCCC2
Tpsa:
37.81
Logp:
3.1222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3