CS-0035812
8-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
Manufacturer: ChemScene
CAS Number: 1123661-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035812-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0035812-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0035812-1g | In Stock | ₹ 48,341.40 |
CS-0035812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈BNO₂
Molecular Weight
325.25
Synonyms
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
SMILES
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1
Tpsa
21.7
Logp
3.9811
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-(PHENYLMETHYL)-3-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE / 0.1g / 626425476 / 32906 / 95.000 / 1123661-15-3 / MFCD23135588 / 325.260 / C20H28BNO2 | eMolecules | ₹ 13,728.10 | |
 | 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 25,240.20 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈BNO₂
Molecular Weight: 325.25
Synonyms: 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1
Tpsa: 21.7
Logp: 3.9811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BNO₂
Molecular Weight:
325.25
Synonyms:
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1
Tpsa:
21.7
Logp:
3.9811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₄
Molecular Weight: 244.22
Synonyms: Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-
SMILES: C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F
Tpsa: 86.84
Logp: 0.5249
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₄
Molecular Weight:
244.22
Synonyms:
Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-
SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F
Tpsa:
86.84
Logp:
0.5249
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₄O₃P
Molecular Weight: 216.13
Synonyms: (2-Nitrophenyl)-phosphoric triamide
SMILES: C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]
Tpsa: 124.28
Logp: 1.0322
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₄O₃P
Molecular Weight:
216.13
Synonyms:
(2-Nitrophenyl)-phosphoric triamide
SMILES:
C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]
Tpsa:
124.28
Logp:
1.0322
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO₂S
Molecular Weight: 239.06
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
SMILES: COC(=O)C1=C(C(=CS1)Br)F
Tpsa: 26.3
Logp: 2.4363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO₂S
Molecular Weight:
239.06
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CS1)Br)F
Tpsa:
26.3
Logp:
2.4363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1