CS-0876301
4-(5-Fluoro-2-hydroxyphenyl)-1,3-dihydro-2h-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 351003-09-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂O₂
Molecular Weight
270.26
Synonyms
None
SMILES
C1C(=NC2=CC=CC=C2NC1=O)C3=C(C=CC(=C3)F)O
Tpsa
61.69
Logp
2.9943
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351003-09-3 | 1,3-Dihydro-4-(5-fluoro-2-hydroxyphenyl)-2h-1,5-benzodiazepin-2-one | A2B Chem | ₹ 18,309.84 - ₹ 41,068.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: C1C(=NC2=CC=CC=C2NC1=O)C3=C(C=CC(=C3)F)O
Tpsa: 61.69
Logp: 2.9943
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C3=C(C=CC(=C3)F)O
Tpsa:
61.69
Logp:
2.9943
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2
Tpsa: 35.53
Logp: 3.79262
H Acceptors: 4
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2
Tpsa:
35.53
Logp:
3.79262
H Acceptors:
4
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: C₅F₄N₂O₂
Molecular Weight: 196.06
Synonyms: None
SMILES: C1(=C(C(=NC(=C1F)F)F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.5462
H Acceptors: 3
H Donors: 0
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:
C₅F₄N₂O₂
Molecular Weight:
196.06
Synonyms:
None
SMILES:
C1(=C(C(=NC(=C1F)F)F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.5462
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.91182
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.91182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2