CS-0049747
cis-2,6-Dimethyl-4-({4-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]phenyl}methyl)morpholine
Manufacturer: ChemScene
CAS Number: 1247001-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049747-250mg | In Stock | ₹ 20,448.84 |
CS-0049747 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BNO₃
Molecular Weight
357.29
Synonyms
(2R,6S)-rel-2,6-Dimethyl-4-(4-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine
SMILES
C[C@H]1CN(CC2=CC=C(\C=C\B3OC(C)(C)C(C)(C)O3)C=C2)C[C@@H](C)O1
Tpsa
30.93
Logp
3.9404
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247001-44-0 | (2R,6S)-Rel-2,6-dimethyl-4-(4-((e)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine | A2B Chem | ₹ 73,068.24 - ₹ 2,66,177.16 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₃
Molecular Weight: 357.29
Synonyms: (2R,6S)-rel-2,6-Dimethyl-4-(4-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine
SMILES: C[C@H]1CN(CC2=CC=C(\C=C\B3OC(C)(C)C(C)(C)O3)C=C2)C[C@@H](C)O1
Tpsa: 30.93
Logp: 3.9404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₃
Molecular Weight:
357.29
Synonyms:
(2R,6S)-rel-2,6-Dimethyl-4-(4-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine
SMILES:
C[C@H]1CN(CC2=CC=C(\C=C\B3OC(C)(C)C(C)(C)O3)C=C2)C[C@@H](C)O1
Tpsa:
30.93
Logp:
3.9404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: (3R,4S)-rel-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OCC)=O)[C@H](C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
(3R,4S)-rel-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@H](C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 1-methylcyclohexane-cis-1,4-diol
SMILES: O[C@@]1(C)CC[C@@H](O)CC1
Tpsa: 40.46
Logp: 0.6723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
1-methylcyclohexane-cis-1,4-diol
SMILES:
O[C@@]1(C)CC[C@@H](O)CC1
Tpsa:
40.46
Logp:
0.6723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: CIS-BENZYL 4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE
SMILES: N[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
CIS-BENZYL 4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE
SMILES:
N[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2