CS-1086746
2,2-Difluorobicyclo[2.2.2]octan-1-amine
Manufacturer: ChemScene
CAS Number: 2940946-43-8
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
C₈H₁₃F₂N
Molecular Weight
161.19
Synonyms
None
SMILES
FC1(F)CC2CCC1(N)CC2
Tpsa
26.02
Logp
1.9131
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₈H₁₃F₂N
Molecular Weight: 161.19
Synonyms: None
SMILES: FC1(F)CC2CCC1(N)CC2
Tpsa: 26.02
Logp: 1.9131
H Acceptors: 1
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:
C₈H₁₃F₂N
Molecular Weight:
161.19
Synonyms:
None
SMILES:
FC1(F)CC2CCC1(N)CC2
Tpsa:
26.02
Logp:
1.9131
H Acceptors:
1
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: C₁₃H₁₂BrClN₂O₃
Molecular Weight: 359.60
Synonyms: None
SMILES: O=C(O)C1=NN(C=2C=C(Br)C=C(Cl)C12)C3OCCCC3
Tpsa: 64.35
Logp: 3.8495
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:
C₁₃H₁₂BrClN₂O₃
Molecular Weight:
359.60
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=2C=C(Br)C=C(Cl)C12)C3OCCCC3
Tpsa:
64.35
Logp:
3.8495
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: C₆H₅IN₄O₂
Molecular Weight: 292.03
Synonyms: None
SMILES: O=C1NN=C(OC)N2N=C(I)C=C12
Tpsa: 72.28
Logp: 0.0308
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:
C₆H₅IN₄O₂
Molecular Weight:
292.03
Synonyms:
None
SMILES:
O=C1NN=C(OC)N2N=C(I)C=C12
Tpsa:
72.28
Logp:
0.0308
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CCOC(C1(C[C@@H](CC1)N)C(OCC)=O)=O
Tpsa: 78.62
Logp: 0.6102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CCOC(C1(C[C@@H](CC1)N)C(OCC)=O)=O
Tpsa:
78.62
Logp:
0.6102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4