CS-1071161
(5S)-3,4,5,6-Tetrahydro-2H,8H-1,5-methanopyrimido[1,6-a][1,3]diazocine-8,10(9H)-dione
Manufacturer: ChemScene
CAS Number: 2738878-00-5
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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
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
O=C1N2C(N3C[C@@](C2)(CCC3)[H])=CC(=O)N1
Tpsa
58.1
Logp
-0.2334
H Acceptors
4
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C1N2C(N3C[C@@](C2)(CCC3)[H])=CC(=O)N1
Tpsa: 58.1
Logp: -0.2334
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C1N2C(N3C[C@@](C2)(CCC3)[H])=CC(=O)N1
Tpsa:
58.1
Logp:
-0.2334
H Acceptors:
4
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: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: None
SMILES: OC1(O)CC(N)C1
Tpsa: 66.48
Logp: -1.2116
H Acceptors: 3
H Donors: 3
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:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
None
SMILES:
OC1(O)CC(N)C1
Tpsa:
66.48
Logp:
-1.2116
H Acceptors:
3
H Donors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N#CC1=CC=CC(C(=O)CC#N)=C1C
Tpsa: 64.65
Logp: 1.96308
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(=O)CC#N)=C1C
Tpsa:
64.65
Logp:
1.96308
H Acceptors:
3
H Donors:
0
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: C₆H₇F₃O₄
Molecular Weight: 200.11
Synonyms: None
SMILES: [C@](OC(C)=O)(C(F)(F)F)(C(O)=O)C
Tpsa: 63.6
Logp: 0.9551
H Acceptors: 3
H Donors: 1
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:
C₆H₇F₃O₄
Molecular Weight:
200.11
Synonyms:
None
SMILES:
[C@](OC(C)=O)(C(F)(F)F)(C(O)=O)C
Tpsa:
63.6
Logp:
0.9551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2