CS-1082299
2,3,4,5,8,9-Hexahydro-1H-[1,4]diazepino[1,2-b]indazole-1,10(11H)-dione
Manufacturer: ChemScene
CAS Number: 2925092-97-1
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
O=C1NCCCN2N=C3C(=C12)CC(=O)CC3
Tpsa
63.99
Logp
0.0744
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1NCCCN2N=C3C(=C12)CC(=O)CC3
Tpsa: 63.99
Logp: 0.0744
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1NCCCN2N=C3C(=C12)CC(=O)CC3
Tpsa:
63.99
Logp:
0.0744
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC=1C=CC=C2N=C(N=CC21)N3C(=O)NC(=O)CC3
Tpsa: 92.26
Logp: 0.8886
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC=1C=CC=C2N=C(N=CC21)N3C(=O)NC(=O)CC3
Tpsa:
92.26
Logp:
0.8886
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: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=3N=CN=C(N)C3C2
Tpsa: 101.21
Logp: 0.6583
H Acceptors: 5
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:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=3N=CN=C(N)C3C2
Tpsa:
101.21
Logp:
0.6583
H Acceptors:
5
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC=1C=CC=C2C=NC(=NC12)C3C(=O)NC(=O)CC3
Tpsa: 89.02
Logp: 0.9625
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC=1C=CC=C2C=NC(=NC12)C3C(=O)NC(=O)CC3
Tpsa:
89.02
Logp:
0.9625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2