CS-0067862
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1150561-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067862-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0067862-5g | In Stock | ₹ 21,390.00 |
| 25g | CS-0067862-25g | In Stock | ₹ 64,170.00 |
CS-0067862 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD12026105
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
2-Cyano-3-methylpyridine-5-boronic acidpinacol ester
SMILES
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa
55.14
Logp
1.5609
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester | 1150561-70-8 | 1G | Purity: 98% | eMolecules | ₹ 10,075.55 | |
 | 2-Pyridinecarbonitrile, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 91,035.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12026105
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 2-Cyano-3-methylpyridine-5-boronic acidpinacol ester
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 55.14
Logp: 1.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026105
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
2-Cyano-3-methylpyridine-5-boronic acidpinacol ester
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
55.14
Logp:
1.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 6-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diol
SMILES: O=C(NC1=O)NC2=C1C=C(N2)C
Tpsa: 81.51
Logp: -0.14708
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
6-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diol
SMILES:
O=C(NC1=O)NC2=C1C=C(N2)C
Tpsa:
81.51
Logp:
-0.14708
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00491949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS₂
Molecular Weight: 195.26
Synonyms: 2-thioxo-2,3-dihydro-4H-1,3-benzothiazin-4-one
SMILES: O=C1NC(SC2=CC=CC=C12)=S
Tpsa: 32.86
Logp: 2.31909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00491949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS₂
Molecular Weight:
195.26
Synonyms:
2-thioxo-2,3-dihydro-4H-1,3-benzothiazin-4-one
SMILES:
O=C1NC(SC2=CC=CC=C12)=S
Tpsa:
32.86
Logp:
2.31909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14635837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1CCCC2)OCC
Tpsa: 42.09
Logp: 2.0702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1CCCC2)OCC
Tpsa:
42.09
Logp:
2.0702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2