CS-1034690
N-((3,3-Difluorocyclobutyl)methyl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1850934-88-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇F₂N
Molecular Weight
177.23
Synonyms
None
SMILES
FC1(F)CC(CNC(C)(C)C)C1
Tpsa
12.03
Logp
2.4198
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₂N
Molecular Weight: 177.23
Synonyms: None
SMILES: FC1(F)CC(CNC(C)(C)C)C1
Tpsa: 12.03
Logp: 2.4198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₂N
Molecular Weight:
177.23
Synonyms:
None
SMILES:
FC1(F)CC(CNC(C)(C)C)C1
Tpsa:
12.03
Logp:
2.4198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C(O)C#CC1CCCC(C)C1
Tpsa: 37.3
Logp: 1.9007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C(O)C#CC1CCCC(C)C1
Tpsa:
37.3
Logp:
1.9007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNOS
Molecular Weight: 189.66
Synonyms: None
SMILES: O=C(CN)CC1=CSC(Cl)=C1
Tpsa: 43.09
Logp: 1.4718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNOS
Molecular Weight:
189.66
Synonyms:
None
SMILES:
O=C(CN)CC1=CSC(Cl)=C1
Tpsa:
43.09
Logp:
1.4718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN₃S
Molecular Weight: 319.17
Synonyms: None
SMILES: IC=1C=CSC1C2=NN(C(N)=C2C)C
Tpsa: 43.84
Logp: 2.64382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀IN₃S
Molecular Weight:
319.17
Synonyms:
None
SMILES:
IC=1C=CSC1C2=NN(C(N)=C2C)C
Tpsa:
43.84
Logp:
2.64382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1