CS-1167750
Tert-butyl allyl(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
Manufacturer: ChemScene
CAS Number: 212127-74-7
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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
C₁₇H₃₀BNO₄
Molecular Weight
323.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CC=C)CC(=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 | |
|---|---|---|---|---|
 | 212127-74-7 | tert-butylN-(prop-2-en-1-yl)-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-yl]carbamate | A2B Chem | ₹ 51,934.92 - ₹ 7,20,928.56 |
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC=C)CC(=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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC=C)CC(=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: C₁₅H₂₁NO₄
Molecular Weight: 279.34
Synonyms: None
SMILES: C(OC(C[C@H](C(OC(C)(C)C)=O)N)=O)C1=CC=CC=C1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.34
Synonyms:
None
SMILES:
C(OC(C[C@H](C(OC(C)(C)C)=O)N)=O)C1=CC=CC=C1
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: ClC=1N=C(N=C(C1)C=2C=CC(=CC2)C)C
Tpsa: 25.78
Logp: 3.41384
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
ClC=1N=C(N=C(C1)C=2C=CC(=CC2)C)C
Tpsa:
25.78
Logp:
3.41384
H Acceptors:
2
H Donors:
0
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: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C1N=C(SC1)CC2=NC=3C=CC=CC3S2
Tpsa: 42.32
Logp: 2.5107
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C1N=C(SC1)CC2=NC=3C=CC=CC3S2
Tpsa:
42.32
Logp:
2.5107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2