CS-0216026
Rac-4,4,5,5-tetramethyl-2-[(1r,2r)-2-methylcyclopropyl]-1,3,2-dioxaborolane, trans
Manufacturer: ChemScene
CAS Number: 1350713-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216026-100mg | In Stock | ₹ 33,197.28 |
| 250mg | CS-0216026-250mg | In Stock | ₹ 48,255.84 |
| 1g | CS-0216026-1g | In Stock | ₹ 1,11,142.44 |
CS-0216026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BO₂
Molecular Weight
182.07
Synonyms
4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)-[1,3,2]dioxaborolane
SMILES
C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa
18.46
Logp
2.4886
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-2-Methyl-cyclopropylBoronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 1350713-20-0 | trans-2-Methyl-cyclopropylBoronicAcidPinacolEster | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: 4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)-[1,3,2]dioxaborolane
SMILES: C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 18.46
Logp: 2.4886
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)-[1,3,2]dioxaborolane
SMILES:
C[C@H]1[C@H](B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
18.46
Logp:
2.4886
H Acceptors:
2
H Donors:
0
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: C₅H₅Cl₂N₃
Molecular Weight: 178.02
Synonyms: 3,6-DICHLORO-N-METHYL-4-PYRIDAZINAMINE
SMILES: CNC1=CC(Cl)=NN=C1Cl
Tpsa: 37.81
Logp: 1.8251
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:
C₅H₅Cl₂N₃
Molecular Weight:
178.02
Synonyms:
3,6-DICHLORO-N-METHYL-4-PYRIDAZINAMINE
SMILES:
CNC1=CC(Cl)=NN=C1Cl
Tpsa:
37.81
Logp:
1.8251
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: C₃H₁₀Cl₂N₂O₂
Molecular Weight: 177.03
Synonyms: (S)-2,3-Diaminopropanoic acid dihydrochloride
SMILES: C([C@@H](C(=O)O)N)N.Cl.Cl
Tpsa: 89.34
Logp: -0.7994
H Acceptors: 3
H Donors: 3
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:
C₃H₁₀Cl₂N₂O₂
Molecular Weight:
177.03
Synonyms:
(S)-2,3-Diaminopropanoic acid dihydrochloride
SMILES:
C([C@@H](C(=O)O)N)N.Cl.Cl
Tpsa:
89.34
Logp:
-0.7994
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98.16%
MDL No: MFCD01321021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₄
Molecular Weight: 380.44
Synonyms: 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.16%
MDL No:
MFCD01321021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₄
Molecular Weight:
380.44
Synonyms:
2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)piperidin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCC(CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A