CS-0370262
(S)-N-(2,2,2-Trifluoroethyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 2107776-76-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃N₂
Molecular Weight
168.16
Synonyms
None
SMILES
FC(F)(F)CN[C@H]1CCNC1
Tpsa
24.06
Logp
0.5002
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃N₂
Molecular Weight: 168.16
Synonyms: None
SMILES: FC(F)(F)CN[C@H]1CCNC1
Tpsa: 24.06
Logp: 0.5002
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁F₃N₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
FC(F)(F)CN[C@H]1CCNC1
Tpsa:
24.06
Logp:
0.5002
H Acceptors:
2
H Donors:
2
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: C₇H₁₁ClF₅N
Molecular Weight: 239.61
Synonyms: 4,4-Difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride
SMILES: NC1(C(F)(F)F)CCC(F)(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.8773
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:
C₇H₁₁ClF₅N
Molecular Weight:
239.61
Synonyms:
4,4-Difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride
SMILES:
NC1(C(F)(F)F)CCC(F)(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.8773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 5-Pyrimidinecarboxaldehyde, 4-methoxy- (9CI)
SMILES: O=CC1=CN=CN=C1OC
Tpsa: 52.08
Logp: 0.2977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
5-Pyrimidinecarboxaldehyde, 4-methoxy- (9CI)
SMILES:
O=CC1=CN=CN=C1OC
Tpsa:
52.08
Logp:
0.2977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08310569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 1-(3,4-DIAMINOPHENYL)-1H-IMIDAZOLE
SMILES: NC1=CC=C(N2C=CN=C2)C=C1N
Tpsa: 69.86
Logp: 1.0367
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08310569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
1-(3,4-DIAMINOPHENYL)-1H-IMIDAZOLE
SMILES:
NC1=CC=C(N2C=CN=C2)C=C1N
Tpsa:
69.86
Logp:
1.0367
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1