CS-0174677
Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 335030-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174677-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0174677-5g | In Stock | ₹ 98,078.00 |
CS-0174677 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BNO₆
Molecular Weight
405.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(OC)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
83.09
Logp
2.5946
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335030-22-3 | 4-[2-Methoxycarbonyl-2-(BOC-amino)ethyl]phenylboronic acid pinacol ester | A2B Chem | ₹ 9,523.00 - ₹ 1,55,661.00 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₆
Molecular Weight: 405.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(OC)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 83.09
Logp: 2.5946
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₆
Molecular Weight:
405.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(OC)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
83.09
Logp:
2.5946
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₅
Molecular Weight: 334.18
Synonyms: 4-[2-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N3CCOCC3)C=C2)C)C
Tpsa: 74.07
Logp: 1.7306
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₅
Molecular Weight:
334.18
Synonyms:
4-[2-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N3CCOCC3)C=C2)C)C
Tpsa:
74.07
Logp:
1.7306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S₂
Molecular Weight: 369.31
Synonyms: 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-benzenesulfonyl]-thiomorpholine
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCSCC3)=O)=CC=C2)C)C
Tpsa: 55.84
Logp: 1.7233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S₂
Molecular Weight:
369.31
Synonyms:
4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-benzenesulfonyl]-thiomorpholine
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N3CCSCC3)=O)=CC=C2)C)C
Tpsa:
55.84
Logp:
1.7233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BO₃
Molecular Weight: 308.18
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa: 35.53
Logp: 3.4653
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BO₃
Molecular Weight:
308.18
Synonyms:
4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(C=O)C=C3)C=C2)C)C
Tpsa:
35.53
Logp:
3.4653
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3