CS-0469737
4-(3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 2141947-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469737-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0469737-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0469737-5g | In Stock | ₹ 66,822.36 |
CS-0469737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀BNO₄
Molecular Weight
349.19
Synonyms
None
SMILES
N#CC1=CC=C(OC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(C=O)=C2)C=C1
Tpsa
68.55
Logp
3.46228
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀BNO₄
Molecular Weight: 349.19
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(C=O)=C2)C=C1
Tpsa: 68.55
Logp: 3.46228
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀BNO₄
Molecular Weight:
349.19
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(C=O)=C2)C=C1
Tpsa:
68.55
Logp:
3.46228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01075160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 2,6-Dimethylcyclohexylamine
SMILES: NC1C(C)CCCC1C
Tpsa: 26.02
Logp: 1.7698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
2,6-Dimethylcyclohexylamine
SMILES:
NC1C(C)CCCC1C
Tpsa:
26.02
Logp:
1.7698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃O₃
Molecular Weight: 133.11
Synonyms: Carbamimidic acid, N-methyl-N'-nitro-, methyl ester
SMILES: O=[N+](N=C(NC)OC)[O-]
Tpsa: 76.76
Logp: -0.6001
H Acceptors: 3
H Donors: 1
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:
C₃H₇N₃O₃
Molecular Weight:
133.11
Synonyms:
Carbamimidic acid, N-methyl-N'-nitro-, methyl ester
SMILES:
O=[N+](N=C(NC)OC)[O-]
Tpsa:
76.76
Logp:
-0.6001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26143183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆F₂O
Molecular Weight: 448.67
Synonyms: 1,3-Difluoro-2-[(2S)-octan-2-yl]oxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@@H](C3=CC(F)=C(OC(C)CCCCCC)C(F)=C3)CC2)CC1
Tpsa: 9.23
Logp: 9.5828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD26143183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆F₂O
Molecular Weight:
448.67
Synonyms:
1,3-Difluoro-2-[(2S)-octan-2-yl]oxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@@H](C3=CC(F)=C(OC(C)CCCCCC)C(F)=C3)CC2)CC1
Tpsa:
9.23
Logp:
9.5828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11