CS-0177814
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 1215007-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177814-1g | In Stock | ₹ 1,92,596.00 |
| 5g | CS-0177814-5g | In Stock | ₹ 5,58,386.00 |
CS-0177814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,596.00
GST (18%): ₹ 34,667.28
Total Price: ₹ 2,27,263.28
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₃
Molecular Weight
287.16
Synonyms
None
SMILES
O=C1NCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa
47.56
Logp
1.6618
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,5-Tetrahydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-2-benzazepin-1-one | Aaron Chemicals LLC | ₹ 35,689.00 - ₹ 6,18,639.00 | |
 | 1215007-07-0 | 2,3,4,5-Tetrahydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-2-benzazepin-1-one | A2B Chem | ₹ 46,191.00 - ₹ 7,63,442.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C1NCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa: 47.56
Logp: 1.6618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C1NCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C12
Tpsa:
47.56
Logp:
1.6618
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: C₁₄H₁₈BN₃O₃
Molecular Weight: 287.12
Synonyms: None
SMILES: O=C1NN=CN1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 69.14
Logp: 0.8598
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈BN₃O₃
Molecular Weight:
287.12
Synonyms:
None
SMILES:
O=C1NN=CN1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
69.14
Logp:
0.8598
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 2-Oxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-5-boronic Acid Pinacol Ester
SMILES: O=C1OCC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1
Tpsa: 56.79
Logp: 2.0479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
2-Oxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-5-boronic Acid Pinacol Ester
SMILES:
O=C1OCC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1
Tpsa:
56.79
Logp:
2.0479
H Acceptors:
4
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: C₁₁H₁₅BO₃S
Molecular Weight: 238.11
Synonyms: 2-Formylthiophene-3-boronic acid pinacol ester
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CS1
Tpsa: 35.53
Logp: 1.8598
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:
C₁₁H₁₅BO₃S
Molecular Weight:
238.11
Synonyms:
2-Formylthiophene-3-boronic acid pinacol ester
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CS1
Tpsa:
35.53
Logp:
1.8598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2