CS-0356850
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1362243-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356850-1g | In Stock | ₹ 95,656.08 |
| 5g | CS-0356850-5g | In Stock | ₹ 2,86,540.44 |
CS-0356850 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
MFCD28166904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₂
Molecular Weight
259.15
Synonyms
1362243-37-5
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCNC3)O1
Tpsa
30.49
Logp
1.6315
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1362243-37-5 | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28166904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 1362243-37-5
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCNC3)O1
Tpsa: 30.49
Logp: 1.6315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28166904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
1362243-37-5
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCNC3)O1
Tpsa:
30.49
Logp:
1.6315
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: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: NC1=NC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 57.37
Logp: 2.1162
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
NC1=NC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 3-FORMYL-2-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1OC
Tpsa: 57.65
Logp: 1.2019
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08063105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
3-FORMYL-2-METHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1OC
Tpsa:
57.65
Logp:
1.2019
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BBrN₂O₂
Molecular Weight: 298.97
Synonyms: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES: NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 57.37
Logp: 1.7255
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:
C₁₁H₁₆BBrN₂O₂
Molecular Weight:
298.97
Synonyms:
5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
SMILES:
NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
57.37
Logp:
1.7255
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1