CS-0137569
2-(2-Cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1362243-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137569-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0137569-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0137569-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0137569-5g | In Stock | ₹ 80,340.84 |
CS-0137569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
96%
MDL No
MFCD10698533
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3CC3)O1
Tpsa
18.46
Logp
2.8632
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-Cyclopropylphenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 572305232 / CS-0137569 / 0.000 / 1362243-53-5 / MFCD10698533 / 244.140 / C15H21BO2 | eMolecules | ₹ 6,675.39 | |
 | 1362243-53-5 | 2-(2-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,251.28 - ₹ 56,298.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD10698533
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C3CC3)O1
Tpsa: 18.46
Logp: 2.8632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD10698533
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3CC3)O1
Tpsa:
18.46
Logp:
2.8632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: ethyl 5-broMo-2-phenyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(C2=CC=CC=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.7493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
ethyl 5-broMo-2-phenyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(C2=CC=CC=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.7493
H Acceptors:
4
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: C₇H₁₄BrF₆N₂P
Molecular Weight: 351.07
Synonyms: (Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES: BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 4.5096
H Acceptors: 1
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:
C₇H₁₄BrF₆N₂P
Molecular Weight:
351.07
Synonyms:
(Z)-N-(3-(DIMETHYLAMINO)-2-(TRIFLUOROMETHYL)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE
SMILES:
BrC(/C=[N+](C)\C)=C\N(C)C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
4.5096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294231
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES: O=CC1=NC(C)=C(C)N=C1C
Tpsa: 42.85
Logp: 1.21436
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294231
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Pyrazinecarboxaldehyde, trimethyl- (9CI)
SMILES:
O=CC1=NC(C)=C(C)N=C1C
Tpsa:
42.85
Logp:
1.21436
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1