CS-0120206
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1165935-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120206-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0120206-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0120206-5g | In Stock | ₹ 20,915.00 |
CS-0120206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD18730485
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClNO₂
Molecular Weight
263.53
Synonyms
4-Chloro-3-cyanophenylboronic acid, pinacol ester
SMILES
ClC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)C#N
Tpsa
42.25
Logp
2.51088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzonitrile / 250mg / 721418767 / A746485 / / 1165935-87-4 / MFCD18730485 / 263.530 / C13H15BClNO2 | eMolecules | ₹ 3,515.50 | |
 | 4-Chloro-3-cyanophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 57,939.00 | |
 | 1165935-87-4 | 4-Chloro-3-cyanophenylboronic acid, pinacol ester | A2B Chem | ₹ 6,052.00 - ₹ 1,12,140.00 |
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: MFCD18730485
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 4-Chloro-3-cyanophenylboronic acid, pinacol ester
SMILES: ClC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)C#N
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18730485
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
4-Chloro-3-cyanophenylboronic acid, pinacol ester
SMILES:
ClC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)C#N
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC[C@H]1CC[C@H](O)CC1
Tpsa: 44.02
Logp: 1.45118
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC[C@H]1CC[C@H](O)CC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES: OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa: 66.4
Logp: 1.6596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
SMILES:
OC(C1=CC2=C(NC(CCC2)=O)C=C1)=O
Tpsa:
66.4
Logp:
1.6596
H Acceptors:
2
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: C₁₁H₁₃Cl₂FN₂O
Molecular Weight: 279.14
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1F)N2CCNCC2.[H]Cl
Tpsa: 32.34
Logp: 1.9463
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:
C₁₁H₁₃Cl₂FN₂O
Molecular Weight:
279.14
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1F)N2CCNCC2.[H]Cl
Tpsa:
32.34
Logp:
1.9463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1