CS-0126690
2-(4-Nitrophenyl)-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine
Manufacturer: ChemScene
CAS Number: 904813-76-9
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Purity
98%
MDL No
MFCD06245405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
None
SMILES
O=[N+](C1=CC=C(C2NC3=CC=CC=C3NCC2)C=C1)[O-]
Tpsa
67.2
Logp
3.5636
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904813-76-9 | 2-(4-Nitro-phenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine | A2B Chem | ₹ 20,876.64 - ₹ 55,357.32 |
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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: MFCD06245405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2NC3=CC=CC=C3NCC2)C=C1)[O-]
Tpsa: 67.2
Logp: 3.5636
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2NC3=CC=CC=C3NCC2)C=C1)[O-]
Tpsa:
67.2
Logp:
3.5636
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C2NC3=CC=CC=C3NCC2)C=C1
Tpsa: 50.08
Logp: 3.2376
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C2NC3=CC=CC=C3NCC2)C=C1
Tpsa:
50.08
Logp:
3.2376
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00180593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4-Acetylpyridine oxime
SMILES: O/N=C(C)/C1=CC=NC=C1
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00180593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4-Acetylpyridine oxime
SMILES:
O/N=C(C)/C1=CC=NC=C1
Tpsa:
45.48
Logp:
1.2798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(1-pyridin-4-ylethyl)formamide
SMILES: O=CNC(C1=CC=NC=C1)C
Tpsa: 41.99
Logp: 0.8886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(1-pyridin-4-ylethyl)formamide
SMILES:
O=CNC(C1=CC=NC=C1)C
Tpsa:
41.99
Logp:
0.8886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3