CS-0154418
tert-Butyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1256256-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154418-5g | In Stock | ₹ 14,031.84 |
| 10g | CS-0154418-10g | In Stock | ₹ 25,839.12 |
| 25g | CS-0154418-25g | In Stock | ₹ 52,191.60 |
CS-0154418 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
96%
MDL No
MFCD18383441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BFNO₄
Molecular Weight
337.19
Synonyms
tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES
CC(C)(OC(NC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa
56.79
Logp
3.4719
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | 1256256-45-7 | MFCD18383441 | 1g | eMolecules | ₹ 4,606.55 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD18383441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18383441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
tert-butyl N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC(F)=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22380477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: Tert-butyl 2-chloro-5-fluoropyridin-4-ylcarbamate
SMILES: CC(C)(OC(NC1=CC(Cl)=NC=C1F)=O)C
Tpsa: 51.22
Logp: 3.2211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22380477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
Tert-butyl 2-chloro-5-fluoropyridin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC(Cl)=NC=C1F)=O)C
Tpsa:
51.22
Logp:
3.2211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=CC(Cl)=CC(Cl)=N1)=O)C
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09991634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=CC(Cl)=CC(Cl)=N1)=O)C
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12025956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: CC(C)(OC(NC1=CC(Br)=CC(F)=C1F)=O)C
Tpsa: 38.33
Logp: 4.0743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC(Br)=CC(F)=C1F)=O)C
Tpsa:
38.33
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1