CS-0650437
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1449522-62-6
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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
C₁₃H₂₁BO₄
Molecular Weight
252.11
Synonyms
None
SMILES
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC
Tpsa
44.76
Logp
2.2713
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-1-ene-1-carboxylate | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 2,55,311.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₁BO₄
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C(C1=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC
Tpsa: 44.76
Logp: 2.2713
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:
C₁₃H₂₁BO₄
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)CCC1)OC
Tpsa:
44.76
Logp:
2.2713
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=CC1=CC=C(CC)C(OC)=C1
Tpsa: 26.3
Logp: 2.0701
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=CC1=CC=C(CC)C(OC)=C1
Tpsa:
26.3
Logp:
2.0701
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₅Cl₂N
Molecular Weight: 292.20
Synonyms: None
SMILES: N[C@H]1CC[C@H](C2=CC=C(Cl)C(Cl)=C2)C3=C1C=CC=C3
Tpsa: 26.02
Logp: 4.9189
H Acceptors: 1
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:
C₁₆H₁₅Cl₂N
Molecular Weight:
292.20
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](C2=CC=C(Cl)C(Cl)=C2)C3=C1C=CC=C3
Tpsa:
26.02
Logp:
4.9189
H Acceptors:
1
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa: 99.07
Logp: -0.3505
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa:
99.07
Logp:
-0.3505
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1