CS-0162403
tert-Butyl (1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1004294-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162403-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0162403-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0162403-1g | In Stock | ₹ 20,106.60 |
CS-0162403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄
Molecular Weight
359.27
Synonyms
Carbamic acid, N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa
56.79
Logp
3.4996
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl(1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 24,897.96 | |
 | 1004294-78-3 | tert-Butyl(1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate | A2B Chem | ₹ 1,540.08 - ₹ 1,20,040.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: Carbamic acid, N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 56.79
Logp: 3.4996
H Acceptors: 4
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:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
Carbamic acid, N-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
56.79
Logp:
3.4996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20261073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅BrOSi
Molecular Weight: 281.31
Synonyms: Silane,[(5-bromopentyl)oxy](1,1-dimethylethyl)dimethyl
SMILES: C[Si](C(C)(C)C)(OCCCCCBr)C
Tpsa: 9.23
Logp: 4.5734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20261073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅BrOSi
Molecular Weight:
281.31
Synonyms:
Silane,[(5-bromopentyl)oxy](1,1-dimethylethyl)dimethyl
SMILES:
C[Si](C(C)(C)C)(OCCCCCBr)C
Tpsa:
9.23
Logp:
4.5734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26516923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa: 60.45
Logp: 2.8774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26516923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa:
60.45
Logp:
2.8774
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: C₁₂H₂₂ClNO₃
Molecular Weight: 263.76
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H](C)CC)C(CCl)=O
Tpsa: 55.4
Logp: 2.7337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₃
Molecular Weight:
263.76
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@@H](C)CC)C(CCl)=O
Tpsa:
55.4
Logp:
2.7337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5