CS-0803942
2-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
Manufacturer: ChemScene
CAS Number: 1003587-69-6
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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
C₁₀H₁₁F₃N₂
Molecular Weight
216.20
Synonyms
None
SMILES
N1CCC2C(CC1)=CC=C(N=2)C(F)(F)F
Tpsa
24.92
Logp
1.7886
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: N1CCC2C(CC1)=CC=C(N=2)C(F)(F)F
Tpsa: 24.92
Logp: 1.7886
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
N1CCC2C(CC1)=CC=C(N=2)C(F)(F)F
Tpsa:
24.92
Logp:
1.7886
H Acceptors:
2
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: C₁₉H₁₆O₈
Molecular Weight: 372.33
Synonyms: None
SMILES: COC(=O)C(OC(=O)C1=CC=CC=C1)C(C(O)=O)OC(=O)C2=CC=CC=C2
Tpsa: 116.2
Logp: 1.6952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₈
Molecular Weight:
372.33
Synonyms:
None
SMILES:
COC(=O)C(OC(=O)C1=CC=CC=C1)C(C(O)=O)OC(=O)C2=CC=CC=C2
Tpsa:
116.2
Logp:
1.6952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₈
Molecular Weight: 372.33
Synonyms: None
SMILES: COC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@H](C(O)=O)OC(=O)C2=CC=CC=C2
Tpsa: 116.2
Logp: 1.6952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₈
Molecular Weight:
372.33
Synonyms:
None
SMILES:
COC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@H](C(O)=O)OC(=O)C2=CC=CC=C2
Tpsa:
116.2
Logp:
1.6952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: None
SMILES: OB(O)C1C=C(C=CC=1)C(=O)NCCN2CCCC2
Tpsa: 72.8
Logp: -0.808
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
None
SMILES:
OB(O)C1C=C(C=CC=1)C(=O)NCCN2CCCC2
Tpsa:
72.8
Logp:
-0.808
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5