CS-0197059
1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 2304631-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197059-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0197059-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0197059-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-0197059-5g | In Stock | ₹ 2,05,001.76 |
CS-0197059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BNO₂
Molecular Weight
249.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CCN(C3CC3)CC2)O1
Tpsa
21.7
Logp
2.4123
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 1-cyclopropyl-1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 41,068.80 | |
 | 2304631-68-1 | 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | A2B Chem | ₹ 4,192.44 - ₹ 2,25,279.48 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BNO₂
Molecular Weight: 249.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCN(C3CC3)CC2)O1
Tpsa: 21.7
Logp: 2.4123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BNO₂
Molecular Weight:
249.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3CC3)CC2)O1
Tpsa:
21.7
Logp:
2.4123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃S
Molecular Weight: 334.16
Synonyms: 4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F
Tpsa: 35.53
Logp: 2.6557
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃S
Molecular Weight:
334.16
Synonyms:
4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F
Tpsa:
35.53
Logp:
2.6557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31556220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄BNO₆
Molecular Weight: 515.41
Synonyms: Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES: O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 74.3
Logp: 5.5039
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31556220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄BNO₆
Molecular Weight:
515.41
Synonyms:
Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate
SMILES:
O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
74.3
Logp:
5.5039
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO₂
Molecular Weight: 337.11
Synonyms: FLUORENE,2-IODO-7-NITRO
SMILES: O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa: 43.14
Logp: 3.7706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈INO₂
Molecular Weight:
337.11
Synonyms:
FLUORENE,2-IODO-7-NITRO
SMILES:
O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]
Tpsa:
43.14
Logp:
3.7706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1