CS-0095077
Methyl 1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate
Manufacturer: ChemScene
CAS Number: 2415763-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095077-100mg | In Stock | ₹ 28,234.80 |
| 250mg | CS-0095077-250mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0095077-1g | In Stock | ₹ 94,116.00 |
| 5g | CS-0095077-5g | In Stock | ₹ 2,87,310.48 |
CS-0095077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BO₅
Molecular Weight
296.17
Synonyms
3-Cyclohexene-1-carboxylic acid, 1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
COC1(C(OC)=O)CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa
53.99
Logp
2.2863
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHYL 1-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENECARBOXYLATE | Aaron Chemicals LLC | ₹ 26,609.16 - ₹ 88,725.72 | |
 | 2415763-40-3 | METHYL 1-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENECARBOXYLATE | A2B Chem | ₹ 19,764.36 - ₹ 32,940.60 |
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₅
Molecular Weight: 296.17
Synonyms: 3-Cyclohexene-1-carboxylic acid, 1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: COC1(C(OC)=O)CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 53.99
Logp: 2.2863
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₅
Molecular Weight:
296.17
Synonyms:
3-Cyclohexene-1-carboxylic acid, 1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
COC1(C(OC)=O)CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
53.99
Logp:
2.2863
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₇
Molecular Weight: 312.32
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=C(OC)C=C3)O)[C@H]2OC
Tpsa: 86.61
Logp: 0.2023
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₇
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)O[C@@H]1C3=CC=C(OC)C=C3)O)[C@H]2OC
Tpsa:
86.61
Logp:
0.2023
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17679264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₂NO
Molecular Weight: 201.64
Synonyms: None
SMILES: OC1(CN)CCC(F)(F)CC1.Cl
Tpsa: 46.25
Logp: 1.3073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17679264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂NO
Molecular Weight:
201.64
Synonyms:
None
SMILES:
OC1(CN)CCC(F)(F)CC1.Cl
Tpsa:
46.25
Logp:
1.3073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20641268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 6-chloro-2,3-dimethyl-benzoic acid
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa: 37.3
Logp: 2.65504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20641268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
6-chloro-2,3-dimethyl-benzoic acid
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa:
37.3
Logp:
2.65504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1