CS-0925777
Pyrido[2,3-f]-1,4-oxazepine-4(5H)-carboxylic acid, 7-chloro-2-(1,1-difluoroethyl)-2,3-dihydro-, 1,1-dimethylethyl ester, (2S)-
Manufacturer: ChemScene
CAS Number: 3007529-05-4
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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
C₁₅H₁₉ClF₂N₂O₃
Molecular Weight
348.77
Synonyms
None
SMILES
O=C(N1C[C@@H](C(F)(F)C)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C
Tpsa
51.66
Logp
3.8883
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₅H₁₉ClF₂N₂O₃
Molecular Weight: 348.77
Synonyms: None
SMILES: O=C(N1C[C@@H](C(F)(F)C)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C
Tpsa: 51.66
Logp: 3.8883
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉ClF₂N₂O₃
Molecular Weight:
348.77
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(F)(F)C)OC2=CC=C(Cl)N=C2C1)OC(C)(C)C
Tpsa:
51.66
Logp:
3.8883
H Acceptors:
4
H Donors:
0
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: C₅H₇FO₃
Molecular Weight: 134.11
Synonyms: None
SMILES: O=C(C1OCCC1F)O
Tpsa: 46.53
Logp: 0.198
H Acceptors: 2
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:
C₅H₇FO₃
Molecular Weight:
134.11
Synonyms:
None
SMILES:
O=C(C1OCCC1F)O
Tpsa:
46.53
Logp:
0.198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(Cl)C(Br)=CC2=C1)OC
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(Cl)C(Br)=CC2=C1)OC
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: NCC1=NN=C(Br)C=C1
Tpsa: 51.8
Logp: 0.6978
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
NCC1=NN=C(Br)C=C1
Tpsa:
51.8
Logp:
0.6978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1