CS-1001194
(5S,6S,9R)-5-Amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
Manufacturer: ChemScene
CAS Number: 1373116-05-2
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₂N₂O
Molecular Weight
290.31
Synonyms
None
SMILES
N[C@H]1[C@@H](CC[C@@H](O)C=2C1=CC=CN2)C3=C(F)C(F)=CC=C3
Tpsa
59.14
Logp
2.9706
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₂N₂O
Molecular Weight: 290.31
Synonyms: None
SMILES: N[C@H]1[C@@H](CC[C@@H](O)C=2C1=CC=CN2)C3=C(F)C(F)=CC=C3
Tpsa: 59.14
Logp: 2.9706
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₂N₂O
Molecular Weight:
290.31
Synonyms:
None
SMILES:
N[C@H]1[C@@H](CC[C@@H](O)C=2C1=CC=CN2)C3=C(F)C(F)=CC=C3
Tpsa:
59.14
Logp:
2.9706
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₁ClFN₃O₅
Molecular Weight: 461.87
Synonyms: None
SMILES: O=C1C=2C(C(=O)N1C[C@H](OC(NC3=CC(F)=C(C=C3)N4CCOCC4)=O)CCl)=CC=CC2
Tpsa: 88.18
Logp: 3.1144
H Acceptors: 6
H Donors: 1
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:
C₂₂H₂₁ClFN₃O₅
Molecular Weight:
461.87
Synonyms:
None
SMILES:
O=C1C=2C(C(=O)N1C[C@H](OC(NC3=CC(F)=C(C=C3)N4CCOCC4)=O)CCl)=CC=CC2
Tpsa:
88.18
Logp:
3.1144
H Acceptors:
6
H Donors:
1
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: C₁₉H₁₂O₈
Molecular Weight: 368.29
Synonyms: None
SMILES: O=CC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC(O)=CC3C(=O)C2C1
Tpsa: 124.04
Logp: 1.8307
H Acceptors: 8
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:
C₁₉H₁₂O₈
Molecular Weight:
368.29
Synonyms:
None
SMILES:
O=CC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC(O)=CC3C(=O)C2C1
Tpsa:
124.04
Logp:
1.8307
H Acceptors:
8
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=CC=C(C(N)=C1)N2C=CC=C2
Tpsa: 56.97
Logp: 1.6417
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=CC=C(C(N)=C1)N2C=CC=C2
Tpsa:
56.97
Logp:
1.6417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1