CS-0175048
N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1357387-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175048-1g | In Stock | ₹ 80,011.00 |
CS-0175048 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BClIN₂O₃
Molecular Weight
464.53
Synonyms
N-[2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES
CC(C(NC1=C(Cl)N=C(C=C1B2OC(C(O2)(C)C)(C)C)I)=O)(C)C
Tpsa
60.45
Logp
3.6234
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357387-98-4 | N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | A2B Chem | ₹ 54,913.00 - ₹ 75,027.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BClIN₂O₃
Molecular Weight: 464.53
Synonyms: N-[2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES: CC(C(NC1=C(Cl)N=C(C=C1B2OC(C(O2)(C)C)(C)C)I)=O)(C)C
Tpsa: 60.45
Logp: 3.6234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BClIN₂O₃
Molecular Weight:
464.53
Synonyms:
N-[2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES:
CC(C(NC1=C(Cl)N=C(C=C1B2OC(C(O2)(C)C)(C)C)I)=O)(C)C
Tpsa:
60.45
Logp:
3.6234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(C1=CC=CC(C(NCCCl)=O)=C1)O
Tpsa: 69.56
Logp: -0.665
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(C1=CC=CC(C(NCCCl)=O)=C1)O
Tpsa:
69.56
Logp:
-0.665
H Acceptors:
3
H Donors:
3
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: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: 4-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(O)C1=CC=C(C(NCCCl)=O)C=C1
Tpsa: 69.56
Logp: -0.665
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
4-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(O)C1=CC=C(C(NCCCl)=O)C=C1
Tpsa:
69.56
Logp:
-0.665
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅BN₂O₃
Molecular Weight: 258.08
Synonyms: 4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester
SMILES: N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O
Tpsa: 71.35
Logp: 0.46218
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅BN₂O₃
Molecular Weight:
258.08
Synonyms:
4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester
SMILES:
N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O
Tpsa:
71.35
Logp:
0.46218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4