CS-W004927
(6-Cyanopyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1011722-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004927-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-W004927-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-W004927-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W004927-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-W004927-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-W004927-25g | In Stock | ₹ 48,683.64 |
| 100g | CS-W004927-100g | In Stock | ₹ 1,53,323.52 |
CS-W004927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD10696633
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BN₂O₂
Molecular Weight
147.93
Synonyms
(6-Cyanopyridin-3-yl)boronicacid
SMILES
N#CC1=CC=C(B(O)O)C=N1
Tpsa
77.14
Logp
-1.36692
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyanopyridine-5-boronic acid | 1011722-07-8 | MFCD10696633 | 1g | eMolecules | ₹ 8,178.68 | |
 | Boronic acid, B-(6-cyano-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,154.92 | |
 | 1011722-07-8 | 2-Cyanopyridine-5-boronic acid | A2B Chem | ₹ 598.92 - ₹ 34,138.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10696633
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: (6-Cyanopyridin-3-yl)boronicacid
SMILES: N#CC1=CC=C(B(O)O)C=N1
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696633
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
(6-Cyanopyridin-3-yl)boronicacid
SMILES:
N#CC1=CC=C(B(O)O)C=N1
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13181968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: Benzoxazole-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC=N3)C3=C2)O1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13181968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
Benzoxazole-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC=N3)C3=C2)O1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 5-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)SC=N1)O
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
5-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)SC=N1)O
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃
Molecular Weight: 175.57
Synonyms: 2-Chloro-oxazole-4-carboxylic acid ethyl ester
SMILES: C1=C(N=C(O1)Cl)C(=O)OCC
Tpsa: 52.33
Logp: 1.5047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃
Molecular Weight:
175.57
Synonyms:
2-Chloro-oxazole-4-carboxylic acid ethyl ester
SMILES:
C1=C(N=C(O1)Cl)C(=O)OCC
Tpsa:
52.33
Logp:
1.5047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2