CS-0469770
(3-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1332506-16-7
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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
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
None
SMILES
CN1CCCN(CC2=CC=CC(=C2)B(O)O)CC1
Tpsa
46.94
Logp
-0.4961
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332506-16-7 | (3-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)boronicacid | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard Statements
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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: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CN1CCCN(CC2=CC=CC(=C2)B(O)O)CC1
Tpsa: 46.94
Logp: -0.4961
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:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CN1CCCN(CC2=CC=CC(=C2)B(O)O)CC1
Tpsa:
46.94
Logp:
-0.4961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31457005
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClF₂N
Molecular Weight: 199.67
Synonyms: None
SMILES: Cl.NCCC1CCC(F)(F)CC1
Tpsa: 26.02
Logp: 2.5825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31457005
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClF₂N
Molecular Weight:
199.67
Synonyms:
None
SMILES:
Cl.NCCC1CCC(F)(F)CC1
Tpsa:
26.02
Logp:
2.5825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 1H-Imidazole-2-carboxamidine
SMILES: NC(=N)C1=NC=CN1
Tpsa: 78.55
Logp: -0.30623
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
1H-Imidazole-2-carboxamidine
SMILES:
NC(=N)C1=NC=CN1
Tpsa:
78.55
Logp:
-0.30623
H Acceptors:
2
H Donors:
3
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: C₉H₁₀BrN₃O₄
Molecular Weight: 304.10
Synonyms: Benzoic acid, 2,3-diamino-5-bromo-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(Br)=C(C(N)=C1N)[N+]([O-])=O
Tpsa: 121.48
Logp: 1.6984
H Acceptors: 6
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:
C₉H₁₀BrN₃O₄
Molecular Weight:
304.10
Synonyms:
Benzoic acid, 2,3-diamino-5-bromo-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(Br)=C(C(N)=C1N)[N+]([O-])=O
Tpsa:
121.48
Logp:
1.6984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3