CS-0772773
(S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-amine hcl
Manufacturer: ChemScene
CAS Number: 1229310-76-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂N
Molecular Weight
219.66
Synonyms
None
SMILES
Cl.N[C@H]1CCC2=CC(F)=CC(F)=C2C1
Tpsa
26.02
Logp
2.2026
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: None
SMILES: Cl.N[C@H]1CCC2=CC(F)=CC(F)=C2C1
Tpsa: 26.02
Logp: 2.2026
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:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
None
SMILES:
Cl.N[C@H]1CCC2=CC(F)=CC(F)=C2C1
Tpsa:
26.02
Logp:
2.2026
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: C₁₅H₁₄FN₃O
Molecular Weight: 271.29
Synonyms: None
SMILES: CC1=C(OCCF)C=NC(=C1)N1C=CC2=CC=NC=C12
Tpsa: 39.94
Logp: 3.07722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FN₃O
Molecular Weight:
271.29
Synonyms:
None
SMILES:
CC1=C(OCCF)C=NC(=C1)N1C=CC2=CC=NC=C12
Tpsa:
39.94
Logp:
3.07722
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆BrFO₄
Molecular Weight: 347.18
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC=C(Br)C(F)=C1)C(=O)OCC
Tpsa: 52.6
Logp: 2.8731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrFO₄
Molecular Weight:
347.18
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC=C(Br)C(F)=C1)C(=O)OCC
Tpsa:
52.6
Logp:
2.8731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Br₂N₂O₂
Molecular Weight: 402.08
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=CC(Br)=NC=C2C=C1Br
Tpsa: 51.22
Logp: 5.1068
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:
C₁₄H₁₄Br₂N₂O₂
Molecular Weight:
402.08
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC(Br)=NC=C2C=C1Br
Tpsa:
51.22
Logp:
5.1068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1