CS-0893012
1-(Difluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2968347-81-9
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
C₆H₁₀ClF₂NO
Molecular Weight
185.60
Synonyms
None
SMILES
NC12COC(C2)(C(F)F)C1.Cl
Tpsa
35.25
Logp
0.9336
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₆H₁₀ClF₂NO
Molecular Weight: 185.60
Synonyms: None
SMILES: NC12COC(C2)(C(F)F)C1.Cl
Tpsa: 35.25
Logp: 0.9336
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:
C₆H₁₀ClF₂NO
Molecular Weight:
185.60
Synonyms:
None
SMILES:
NC12COC(C2)(C(F)F)C1.Cl
Tpsa:
35.25
Logp:
0.9336
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: C₆H₁₁BrO₂S
Molecular Weight: 227.12
Synonyms: None
SMILES: O=S(C1(CBr)CC1)(CC)=O
Tpsa: 34.14
Logp: 1.3486
H Acceptors: 2
H Donors: 0
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:
C₆H₁₁BrO₂S
Molecular Weight:
227.12
Synonyms:
None
SMILES:
O=S(C1(CBr)CC1)(CC)=O
Tpsa:
34.14
Logp:
1.3486
H Acceptors:
2
H Donors:
0
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: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: None
SMILES: O=C1CCCS(C21CC2)(=O)=O
Tpsa: 51.21
Logp: 0.2967
H Acceptors: 3
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:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
O=C1CCCS(C21CC2)(=O)=O
Tpsa:
51.21
Logp:
0.2967
H Acceptors:
3
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: OC1(C2OC2)COC1
Tpsa: 41.99
Logp: -0.8535
H Acceptors: 3
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
OC1(C2OC2)COC1
Tpsa:
41.99
Logp:
-0.8535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1