CS-0175646
1-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1218790-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175646-5g | In Stock | ₹ 13,005.12 |
CS-0175646 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₂S
Molecular Weight
293.23
Synonyms
5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(S2)CN3CCCC3)C)C
Tpsa
21.7
Logp
2.6431
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 1218790-45-4 | 1G | Purity: 96% | eMolecules | ₹ 4,519.28 | |
 | 1218790-45-4 | 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 3,764.64 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂S
Molecular Weight: 293.23
Synonyms: 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S2)CN3CCCC3)C)C
Tpsa: 21.7
Logp: 2.6431
H Acceptors: 4
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:
C₁₅H₂₄BNO₂S
Molecular Weight:
293.23
Synonyms:
5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S2)CN3CCCC3)C)C
Tpsa:
21.7
Logp:
2.6431
H Acceptors:
4
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: C₁₆H₂₆BNO₂S
Molecular Weight: 307.26
Synonyms: 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S2)CN3CCCCC3)C)C
Tpsa: 21.7
Logp: 3.0332
H Acceptors: 4
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:
C₁₆H₂₆BNO₂S
Molecular Weight:
307.26
Synonyms:
5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S2)CN3CCCCC3)C)C
Tpsa:
21.7
Logp:
3.0332
H Acceptors:
4
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: C₂₁H₂₄BNO₂
Molecular Weight: 333.23
Synonyms: 1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3CC4=CC=CC=C4)=C2)C)C
Tpsa: 23.39
Logp: 3.9888
H Acceptors: 3
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:
C₂₁H₂₄BNO₂
Molecular Weight:
333.23
Synonyms:
1-Benzyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3C(C=CN3CC4=CC=CC=C4)=C2)C)C
Tpsa:
23.39
Logp:
3.9888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline HCl
SMILES: CC1(C(C)(OB(O1)C2=CC=C3CNCCC3=C2)C)C
Tpsa: 30.49
Logp: 1.6315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline HCl
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3CNCCC3=C2)C)C
Tpsa:
30.49
Logp:
1.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1