CS-0177713
(3-Methoxy-propyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1318792-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177713-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0177713-5g | In Stock | ₹ 2,40,478.00 |
CS-0177713 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₀BNO₅
Molecular Weight
433.39
Synonyms
Carbamic acid, N-(3-methoxypropyl)-N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CCCOC)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
57.23
Logp
4.192
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318792-82-3 | (3-Methoxy-propyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 1,14,543.00 |
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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: C₂₄H₄₀BNO₅
Molecular Weight: 433.39
Synonyms: Carbamic acid, N-(3-methoxypropyl)-N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCCOC)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.23
Logp: 4.192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀BNO₅
Molecular Weight:
433.39
Synonyms:
Carbamic acid, N-(3-methoxypropyl)-N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCCOC)CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.23
Logp:
4.192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₆
Molecular Weight: 364.20
Synonyms: Carbamic acid, N-[5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 99.93
Logp: 3.241
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₅BN₂O₆
Molecular Weight:
364.20
Synonyms:
Carbamic acid, N-[5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
99.93
Logp:
3.241
H Acceptors:
6
H Donors:
1
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: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa: 56.79
Logp: 4.4562
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa:
56.79
Logp:
4.4562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa: 56.79
Logp: 3.64122
H Acceptors: 4
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:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa:
56.79
Logp:
3.64122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2