CS-0433175
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2642160-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433175-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0433175-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0433175-1g | In Stock | ₹ 27,946.00 |
CS-0433175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁BClNO₂
Molecular Weight
233.54
Synonyms
None
SMILES
CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa
30.49
Logp
1.8639
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4455-Tetramethyl-132-dioxaborolan-2-yl)pyrrolidine hydrochloride / 100mg / 712839455 / CS-0433175 / 0.000 / 2642160-40-3 / MFCD28118453 / 233.540 / C10H21BClNO2 | eMolecules | ₹ 10,218.98 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 27,234.00 | |
 | 2642160-40-3 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride | A2B Chem | ₹ 4,272.00 - ₹ 19,580.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁BClNO₂
Molecular Weight: 233.54
Synonyms: None
SMILES: CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa: 30.49
Logp: 1.8639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁BClNO₂
Molecular Weight:
233.54
Synonyms:
None
SMILES:
CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa:
30.49
Logp:
1.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11849478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 3-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES: N#CC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa: 57.93
Logp: 2.26248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11849478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
3-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES:
N#CC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa:
57.93
Logp:
2.26248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂
Molecular Weight: 276.12
Synonyms: 1H-Imidazole,2-cyclopropyl-4-iodo-1-(1-methylethyl)
SMILES: CC(N1C=C(I)N=C1C2CC2)C
Tpsa: 17.82
Logp: 2.946
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃IN₂
Molecular Weight:
276.12
Synonyms:
1H-Imidazole,2-cyclopropyl-4-iodo-1-(1-methylethyl)
SMILES:
CC(N1C=C(I)N=C1C2CC2)C
Tpsa:
17.82
Logp:
2.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11849114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, (2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, (R)-
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CN
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11849114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, (2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, (R)-
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CN
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3