CS-1053758
1,4-Methano-5H-pyrido[2,3-b][1,4]diazepine-5-carboxylic acid, 7-chloro-1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2680873-18-9
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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
C₁₄H₁₈ClN₃O₂
Molecular Weight
295.76
Synonyms
None
SMILES
O=C(N1C2=NC(Cl)=CC=C2N3CCC1C3)OC(C)(C)C
Tpsa
45.67
Logp
3.0688
H Acceptors
4
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: None
SMILES: O=C(N1C2=NC(Cl)=CC=C2N3CCC1C3)OC(C)(C)C
Tpsa: 45.67
Logp: 3.0688
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
None
SMILES:
O=C(N1C2=NC(Cl)=CC=C2N3CCC1C3)OC(C)(C)C
Tpsa:
45.67
Logp:
3.0688
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: OC(C)C1=NC(C2CC2)=CC3=C1NN=C3
Tpsa: 61.8
Logp: 1.8886
H Acceptors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OC(C)C1=NC(C2CC2)=CC3=C1NN=C3
Tpsa:
61.8
Logp:
1.8886
H Acceptors:
3
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: C₁₄H₂₂BrN₃O₂Si
Molecular Weight: 372.33
Synonyms: None
SMILES: OC(C)C1=NC(Br)=CC2=C1N(COCC[Si](C)(C)C)N=C2
Tpsa: 60.17
Logp: 3.5594
H Acceptors: 5
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:
C₁₄H₂₂BrN₃O₂Si
Molecular Weight:
372.33
Synonyms:
None
SMILES:
OC(C)C1=NC(Br)=CC2=C1N(COCC[Si](C)(C)C)N=C2
Tpsa:
60.17
Logp:
3.5594
H Acceptors:
5
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: C₁₄H₂₂BrN₃O₂Si
Molecular Weight: 372.33
Synonyms: None
SMILES: BrC1=CC2=CN(COCC[Si](C)(C)C)N=C2C(C(C)O)=N1
Tpsa: 60.17
Logp: 3.5594
H Acceptors: 5
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:
C₁₄H₂₂BrN₃O₂Si
Molecular Weight:
372.33
Synonyms:
None
SMILES:
BrC1=CC2=CN(COCC[Si](C)(C)C)N=C2C(C(C)O)=N1
Tpsa:
60.17
Logp:
3.5594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6