CS-1082578
1-(2,3,4,5-Tetrahydro-1H-benzo[d]azepin-6-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925100-42-9
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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
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC=CC3=C2CCNCC3
Tpsa
61.44
Logp
0.8211
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=CC3=C2CCNCC3
Tpsa: 61.44
Logp: 0.8211
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=C2CCNCC3
Tpsa:
61.44
Logp:
0.8211
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: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: None
SMILES: O=C(O)C1=NNC=2C=CC(=CC12)N3C(=O)NC(=O)CC3
Tpsa: 115.39
Logp: 0.7074
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O=C(O)C1=NNC=2C=CC(=CC12)N3C(=O)NC(=O)CC3
Tpsa:
115.39
Logp:
0.7074
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC(=CN2C=NC=C12)C3C(=O)NC(=O)CC3
Tpsa: 80.54
Logp: 0.667
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC(=CN2C=NC=C12)C3C(=O)NC(=O)CC3
Tpsa:
80.54
Logp:
0.667
H Acceptors:
5
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: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: None
SMILES: O=C(O)CN1C(=O)C2=CC=CC(=C2C1)N3C(=O)NC(=O)CC3
Tpsa: 107.02
Logp: 0.1733
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C2=CC=CC(=C2C1)N3C(=O)NC(=O)CC3
Tpsa:
107.02
Logp:
0.1733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3