CS-W000187
2-(1-(4-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000187-250mg | In Stock | ₹ 1,15,677.12 |
| 1g | CS-W000187-1g | In Stock | ₹ 2,30,926.44 |
CS-W000187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₃
Molecular Weight
274.16
Synonyms
None
SMILES
COc1ccc(cc1)C1(CC1)B1OC(C)(C)C(C)(C)O1
Tpsa
27.69
Logp
3.3582
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
...
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: COc1ccc(cc1)C1(CC1)B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 3.3582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
COc1ccc(cc1)C1(CC1)B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
3.3582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=CC=C(CC#N)C=C3
Tpsa: 42.25
Logp: 3.70238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=CC=C(CC#N)C=C3
Tpsa:
42.25
Logp:
3.70238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02178999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Boc-piperidine-3-acetic acid
SMILES: O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02178999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Boc-piperidine-3-acetic acid
SMILES:
O=C(O)CC1CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-Amino-6-(prop-2-enoylamino)hexanoic acid
SMILES: N[C@@H](CCCCNC(=O)C=C)C(O)=O
Tpsa: 92.42
Logp: -0.1292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-Amino-6-(prop-2-enoylamino)hexanoic acid
SMILES:
N[C@@H](CCCCNC(=O)C=C)C(O)=O
Tpsa:
92.42
Logp:
-0.1292
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7