CS-0368321
2-(Methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1310383-19-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07367531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂S
Molecular Weight
252.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa
44.24
Logp
1.4977
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310383-19-7 | 2-(Methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07367531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂S
Molecular Weight: 252.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa: 44.24
Logp: 1.4977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂S
Molecular Weight:
252.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa:
44.24
Logp:
1.4977
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: C₁₁H₁₉N₅O
Molecular Weight: 237.30
Synonyms: None
SMILES: OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₅O
Molecular Weight:
237.30
Synonyms:
None
SMILES:
OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClNO₂
Molecular Weight: 277.55
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1
Tpsa: 34.25
Logp: 3.1205
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:
C₁₄H₁₇BClNO₂
Molecular Weight:
277.55
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1
Tpsa:
34.25
Logp:
3.1205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₃N₂O₂
Molecular Weight: 288.07
Synonyms: 6-Amino-2-trifluoromethylpyridine-3-boronic Acid Pinacol Ester
SMILES: NC1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.9818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₃N₂O₂
Molecular Weight:
288.07
Synonyms:
6-Amino-2-trifluoromethylpyridine-3-boronic Acid Pinacol Ester
SMILES:
NC1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.9818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1