CS-1089337
(1-(Difluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2955552-22-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂NO
Molecular Weight
163.17
Synonyms
None
SMILES
FC(F)C12OCC(CN)(C1)C2
Tpsa
35.25
Logp
0.7594
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: None
SMILES: FC(F)C12OCC(CN)(C1)C2
Tpsa: 35.25
Logp: 0.7594
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:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
None
SMILES:
FC(F)C12OCC(CN)(C1)C2
Tpsa:
35.25
Logp:
0.7594
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=C(O)C(C=O)=C1
Tpsa: 63.6
Logp: 1.29972
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=C(O)C(C=O)=C1
Tpsa:
63.6
Logp:
1.29972
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: C₆H₅N₃O₄S
Molecular Weight: 215.19
Synonyms: None
SMILES: O=C1NC2=NC(=NC=C2C1)S(=O)(=O)O
Tpsa: 109.25
Logp: -0.7821
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:
C₆H₅N₃O₄S
Molecular Weight:
215.19
Synonyms:
None
SMILES:
O=C1NC2=NC(=NC=C2C1)S(=O)(=O)O
Tpsa:
109.25
Logp:
-0.7821
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: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: None
SMILES: OC1=C(F)C=C(C)N=C1
Tpsa: 33.12
Logp: 1.23472
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:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
None
SMILES:
OC1=C(F)C=C(C)N=C1
Tpsa:
33.12
Logp:
1.23472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0