CS-1155799
Tert-butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1426250-26-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈BNO₄
Molecular Weight
297.20
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC(=C)B1OC(C)(C)C(O1)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butylN-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl]carbamate | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1426250-26-1 | tert-butylN-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl]carbamate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC(=C)B1OC(C)(C)C(O1)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC(=C)B1OC(C)(C)C(O1)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(C1=CNC=2N=C(C=CC21)C)C
Tpsa: 45.75
Logp: 2.07392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(C1=CNC=2N=C(C=CC21)C)C
Tpsa:
45.75
Logp:
2.07392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.26
Synonyms: None
SMILES: O=CC1=CC=CC=2C=C(NC12)C=3C=CC=CC3
Tpsa: 32.86
Logp: 3.6474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C=C(NC12)C=3C=CC=CC3
Tpsa:
32.86
Logp:
3.6474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(OCC)C1=CN(N)C(C(=O)OCC)=C1OC
Tpsa: 92.78
Logp: 0.5639
H Acceptors: 7
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(N)C(C(=O)OCC)=C1OC
Tpsa:
92.78
Logp:
0.5639
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5