CS-1082993
(4-(Iodomethyl)-7-oxabicyclo[2.2.1]heptan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 2970213-58-0
The price for this product is unavailable. Please request a quote
Purity
91%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃IO₂
Molecular Weight
268.09
Synonyms
None
SMILES
ICC12OC(CO)(CC1)CC2
Tpsa
29.46
Logp
1.4955
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 91%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃IO₂
Molecular Weight: 268.09
Synonyms: None
SMILES: ICC12OC(CO)(CC1)CC2
Tpsa: 29.46
Logp: 1.4955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
91%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IO₂
Molecular Weight:
268.09
Synonyms:
None
SMILES:
ICC12OC(CO)(CC1)CC2
Tpsa:
29.46
Logp:
1.4955
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: C₉H₉F₃N₄
Molecular Weight: 230.19
Synonyms: None
SMILES: FC(F)(F)CN1C=CC=2C(=NC=NC21)NC
Tpsa: 42.74
Logp: 2.0353
H Acceptors: 4
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:
C₉H₉F₃N₄
Molecular Weight:
230.19
Synonyms:
None
SMILES:
FC(F)(F)CN1C=CC=2C(=NC=NC21)NC
Tpsa:
42.74
Logp:
2.0353
H Acceptors:
4
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(OCC12OC(CO)(CC1)CC2)C
Tpsa: 55.76
Logp: 0.6236
H Acceptors: 4
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(OCC12OC(CO)(CC1)CC2)C
Tpsa:
55.76
Logp:
0.6236
H Acceptors:
4
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: C₁₃H₁₂BrN₃O₃
Molecular Weight: 338.16
Synonyms: None
SMILES: O=C1C=2C=C(Br)N(C2C=CN1C3C(=O)NC(=O)CC3)C
Tpsa: 73.1
Logp: 1.0802
H Acceptors: 5
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:
C₁₃H₁₂BrN₃O₃
Molecular Weight:
338.16
Synonyms:
None
SMILES:
O=C1C=2C=C(Br)N(C2C=CN1C3C(=O)NC(=O)CC3)C
Tpsa:
73.1
Logp:
1.0802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1