CS-0154671
tert-Butyl (2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 330794-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154671-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0154671-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0154671-1g | In Stock | ₹ 57,761.00 |
CS-0154671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
MFCD23379585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BClNO₄
Molecular Weight
353.65
Synonyms
Carbamic acid, N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa
56.79
Logp
3.9862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330794-10-0 | tert-Butyl (2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | A2B Chem | ₹ 6,853.00 |
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: MFCD23379585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₄
Molecular Weight: 353.65
Synonyms: Carbamic acid, N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 56.79
Logp: 3.9862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23379585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BClNO₄
Molecular Weight:
353.65
Synonyms:
Carbamic acid, N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
56.79
Logp:
3.9862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-butyl 7-bromo-2,3-dihydrobenzo[b][1,4]oxazine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)Br
Tpsa: 38.77
Logp: 3.583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-butyl 7-bromo-2,3-dihydrobenzo[b][1,4]oxazine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)Br
Tpsa:
38.77
Logp:
3.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11101336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)OC.Cl
Tpsa: 67.87
Logp: 0.7901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1C(=O)OC.Cl
Tpsa:
67.87
Logp:
0.7901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11101212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅ClN₂O₂
Molecular Weight: 312.83
Synonyms: (R)-1-N-BOC-2-BENZYLPIPERAZINE-HCl
SMILES: CC(C)(C)OC(=O)N1CCNC[C@H]1CC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.8598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11101212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅ClN₂O₂
Molecular Weight:
312.83
Synonyms:
(R)-1-N-BOC-2-BENZYLPIPERAZINE-HCl
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@H]1CC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.8598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2