CS-0255100
tert-Butyl (3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 262433-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255100-100mg | In Stock | ₹ 35,511.00 |
| 250mg | CS-0255100-250mg | In Stock | ₹ 50,552.00 |
| 1g | CS-0255100-1g | In Stock | ₹ 1,02,172.00 |
CS-0255100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,511.00
GST (18%): ₹ 6,391.98
Total Price: ₹ 41,902.98
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₅
Molecular Weight
349.23
Synonyms
[3-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa
66.02
Logp
3.3414
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL N-[3-METHOXY-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CARBAMATE | Aaron Chemicals LLC | ₹ 34,176.00 - ₹ 98,612.00 | |
 | 262433-29-4 | TERT-BUTYL N-[3-METHOXY-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CARBAMATE | A2B Chem | ₹ 47,971.00 - ₹ 5,41,387.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: [3-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
[3-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN=C(Cl)C(C(COC)=O)=C1)=O
Tpsa: 81.18
Logp: 1.9437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN=C(Cl)C(C(COC)=O)=C1)=O
Tpsa:
81.18
Logp:
1.9437
H Acceptors:
5
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa: 48.14
Logp: 2.2232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=CC=C(C2=C(CO3)C=NC=C2)C3=C1
Tpsa:
48.14
Logp:
2.2232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa: 56.26
Logp: 2.4868
H Acceptors: 4
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=C(F)C=NC=C2)C(C=O)=C1
Tpsa:
56.26
Logp:
2.4868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3