CS-0368955
4,4,5,5-Tetramethyl-2-(2-nitrothiophen-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 632325-54-3
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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
C₁₀H₁₄BNO₄S
Molecular Weight
255.10
Synonyms
None
SMILES
O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]
Tpsa
61.6
Logp
1.9555
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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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
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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: C₁₀H₁₄BNO₄S
Molecular Weight: 255.10
Synonyms: None
SMILES: O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]
Tpsa: 61.6
Logp: 1.9555
H Acceptors: 5
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:
C₁₀H₁₄BNO₄S
Molecular Weight:
255.10
Synonyms:
None
SMILES:
O=[N+](C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)[O-]
Tpsa:
61.6
Logp:
1.9555
H Acceptors:
5
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: C₁₄H₁₃FN₂O₂
Molecular Weight: 260.26
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(C)N(C2=CC=C(F)C=C2)N=C1C
Tpsa: 55.12
Logp: 2.72604
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃FN₂O₂
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(C)N(C2=CC=C(F)C=C2)N=C1C
Tpsa:
55.12
Logp:
2.72604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 3-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(C)N(C2=CC=CC=C2)C(C)=C1
Tpsa: 42.23
Logp: 3.19194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
3-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(C)N(C2=CC=CC=C2)C(C)=C1
Tpsa:
42.23
Logp:
3.19194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13182290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-Ethylpyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CC)C=CN=C2)O1
Tpsa: 31.35
Logp: 1.9432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-Ethylpyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CC)C=CN=C2)O1
Tpsa:
31.35
Logp:
1.9432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2