CS-0612665
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 2800894-73-7
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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
C₁₁H₁₈BNO₂
Molecular Weight
207.08
Synonyms
None
SMILES
CC1=C(C=CN1)B2OC(C)(C(C)(O2)C)C
Tpsa
34.25
Logp
1.62232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: None
SMILES: CC1=C(C=CN1)B2OC(C)(C(C)(O2)C)C
Tpsa: 34.25
Logp: 1.62232
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:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
None
SMILES:
CC1=C(C=CN1)B2OC(C)(C(C)(O2)C)C
Tpsa:
34.25
Logp:
1.62232
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: C₇H₉F₃O
Molecular Weight: 166.14
Synonyms: None
SMILES: OCC1(C2)CC2(C(F)(F)F)C1
Tpsa: 20.23
Logp: 1.7113
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:
C₇H₉F₃O
Molecular Weight:
166.14
Synonyms:
None
SMILES:
OCC1(C2)CC2(C(F)(F)F)C1
Tpsa:
20.23
Logp:
1.7113
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: C₁₀H₁₂BN₃O₄S
Molecular Weight: 281.10
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N2N=CC(B(O)O)=C2N)=O
Tpsa: 118.44
Logp: -1.30948
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₂BN₃O₄S
Molecular Weight:
281.10
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N2N=CC(B(O)O)=C2N)=O
Tpsa:
118.44
Logp:
-1.30948
H Acceptors:
7
H Donors:
3
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: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: None
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa: 44.76
Logp: 2.21992
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1C
Tpsa:
44.76
Logp:
2.21992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2