CS-1068812
3-(Difluoromethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
Manufacturer: ChemScene
CAS Number: 2694746-27-3
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
C₇H₁₁F₂N
Molecular Weight
147.17
Synonyms
None
SMILES
FC(F)C12CC(NC)(C1)C2
Tpsa
12.03
Logp
1.3936
H Acceptors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC(F)C12CC(NC)(C1)C2
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
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:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC(F)C12CC(NC)(C1)C2
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
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: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=CN=NN1C
Tpsa: 69.04
Logp: 0.8823
H Acceptors: 5
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:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=CN=NN1C
Tpsa:
69.04
Logp:
0.8823
H Acceptors:
5
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=CC=1SC(C(=O)OC)=C(C1)NC
Tpsa: 55.4
Logp: 1.3889
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=CC=1SC(C(=O)OC)=C(C1)NC
Tpsa:
55.4
Logp:
1.3889
H Acceptors:
5
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC21C(=O)NCCC2
Tpsa: 58.64
Logp: 1.276
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC21C(=O)NCCC2
Tpsa:
58.64
Logp:
1.276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0