CS-0863931
tert-Butyl 3-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2640574-08-7
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
None
SMILES
O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)C1)OC(C)(C)C
Tpsa
48
Logp
3.0409
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 4,65,104.16 | |
 | 2640574-08-7 | tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]azetidine-1-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.0409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
O=C(N1CC(C(B2OC(C)(C)C(C)(C)O2)=C)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.0409
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: C₅H₇NO₃S₂
Molecular Weight: 193.24
Synonyms: None
SMILES: OCC1=CSC(S(=O)(C)=O)=N1
Tpsa: 67.26
Logp: 0.0389
H Acceptors: 5
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:
C₅H₇NO₃S₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OCC1=CSC(S(=O)(C)=O)=N1
Tpsa:
67.26
Logp:
0.0389
H Acceptors:
5
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: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: None
SMILES: NC1(S(=O)(C)=O)CC1.Cl
Tpsa: 60.16
Logp: -0.0984
H Acceptors: 3
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:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
None
SMILES:
NC1(S(=O)(C)=O)CC1.Cl
Tpsa:
60.16
Logp:
-0.0984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₄
Molecular Weight: 170.60
Synonyms: None
SMILES: NC1=CC2=NC=NN2C=C1.Cl
Tpsa: 56.21
Logp: 0.7333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄
Molecular Weight:
170.60
Synonyms:
None
SMILES:
NC1=CC2=NC=NN2C=C1.Cl
Tpsa:
56.21
Logp:
0.7333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0