CS-0177722
(3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-propyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1201790-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177722-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0177722-5g | In Stock | ₹ 20,619.96 |
CS-0177722 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BNO₅
Molecular Weight
377.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
66.02
Logp
3.2794
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | {3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-propyl}-carbamic acid tert-butyl ester | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₅
Molecular Weight: 377.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.02
Logp: 3.2794
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₅
Molecular Weight:
377.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.02
Logp:
3.2794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BN₃O₄
Molecular Weight: 337.22
Synonyms: Carbamic acid, N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 74.61
Logp: 1.707
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BN₃O₄
Molecular Weight:
337.22
Synonyms:
Carbamic acid, N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
74.61
Logp:
1.707
H Acceptors:
6
H Donors:
1
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: C₁₉H₃₀BNO₅
Molecular Weight: 363.26
Synonyms: {2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.02
Logp: 2.8893
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅
Molecular Weight:
363.26
Synonyms:
{2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.02
Logp:
2.8893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₅
Molecular Weight: 363.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 66.02
Logp: 2.8893
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅
Molecular Weight:
363.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
66.02
Logp:
2.8893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5