CS-0156725
2-(2-BRomophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
Manufacturer: ChemScene
CAS Number: 927384-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156725-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0156725-5g | In Stock | ₹ 27,857.00 |
CS-0156725 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD16038144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BBrN₂
Molecular Weight
322.99
Synonyms
2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
SMILES
C1=CC=C(C(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2)Br
Tpsa
24.06
Logp
3.8351
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine | 927384-42-7 | MFCD16038144 | 250mg | eMolecules | ₹ 4,245.30 | |
 | 927384-42-7 | 2-(2-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine | A2B Chem | ₹ 3,026.00 - ₹ 6,052.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD16038144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BBrN₂
Molecular Weight: 322.99
Synonyms: 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
SMILES: C1=CC=C(C(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2)Br
Tpsa: 24.06
Logp: 3.8351
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16038144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BBrN₂
Molecular Weight:
322.99
Synonyms:
2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
SMILES:
C1=CC=C(C(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2)Br
Tpsa:
24.06
Logp:
3.8351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06659260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: O=C(O)[C@H]1CNC[C@@H]1C2=CC=CC=C2Cl.Cl
Tpsa: 49.33
Logp: 2.1494
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06659260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
O=C(O)[C@H]1CNC[C@@H]1C2=CC=CC=C2Cl.Cl
Tpsa:
49.33
Logp:
2.1494
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22371860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: (3R,4S)-4-(2-Chlorophenyl)-3-pyrrolidinecarboxylic acid
SMILES: C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)Cl
Tpsa: 49.33
Logp: 1.7276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22371860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
(3R,4S)-4-(2-Chlorophenyl)-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)Cl
Tpsa:
49.33
Logp:
1.7276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06804651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: trans-4-(2-(Trifluoromethyl)
SMILES: C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)C(F)(F)F.Cl
Tpsa: 49.33
Logp: 2.5148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06804651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
trans-4-(2-(Trifluoromethyl)
SMILES:
C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)C(F)(F)F.Cl
Tpsa:
49.33
Logp:
2.5148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2