CS-0513135
4,4,5,5-Tetramethyl-2-(5-propylthiophen-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1595111-51-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BO₂S
Molecular Weight
252.18
Synonyms
2-(n-Propyl)thiophene-4-boronic acid pinacol ester
SMILES
CC1(C)OB(C2=CSC(CCC)=C2)OC1(C)C
Tpsa
49.69
Logp
1.9542
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(n-Propyl)thiophene-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1595111-51-5 | 2-(n-Propyl)thiophene-4-boronic acid pinacol ester | A2B Chem | ₹ 33,368.40 - ₹ 7,20,757.44 |
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: C₁₃H₂₁BO₂S
Molecular Weight: 252.18
Synonyms: 2-(n-Propyl)thiophene-4-boronic acid pinacol ester
SMILES: CC1(C)OB(C2=CSC(CCC)=C2)OC1(C)C
Tpsa: 49.69
Logp: 1.9542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₂S
Molecular Weight:
252.18
Synonyms:
2-(n-Propyl)thiophene-4-boronic acid pinacol ester
SMILES:
CC1(C)OB(C2=CSC(CCC)=C2)OC1(C)C
Tpsa:
49.69
Logp:
1.9542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31557188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: OCC1=CC(Cl)=CC(Br)=C1N
Tpsa: 46.25
Logp: 2.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
OCC1=CC(Cl)=CC(Br)=C1N
Tpsa:
46.25
Logp:
2.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31716129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C
Tpsa: 105.17
Logp: 1.8312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31716129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C
Tpsa:
105.17
Logp:
1.8312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (4S)-2,2-Dimethyl-1,3-oxazolidine-4-carboxylic acid
SMILES: O=C([C@H]1NC(C)(C)OC1)O
Tpsa: 58.56
Logp: -0.2045
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(4S)-2,2-Dimethyl-1,3-oxazolidine-4-carboxylic acid
SMILES:
O=C([C@H]1NC(C)(C)OC1)O
Tpsa:
58.56
Logp:
-0.2045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1