CS-0174072
2-Chloro-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 825630-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174072-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0174072-1g | In Stock | ₹ 88,126.80 |
CS-0174072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BClNO₃
Molecular Weight
295.57
Synonyms
2-Chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
CC1(C(C)(OB(O1)C2=CC=C(NC(CCl)=O)C=C2)C)C
Tpsa
47.56
Logp
2.1631
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825630-79-3 | 2-Chloro-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | ₹ 26,438.04 - ₹ 31,400.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClNO₃
Molecular Weight: 295.57
Synonyms: 2-Chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CCl)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.1631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClNO₃
Molecular Weight:
295.57
Synonyms:
2-Chloro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CCl)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 2-CYANO-3-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER
SMILES: CC1(COB(OC1)C2=C(C(OC)=CC=C2)C#N)C
Tpsa: 51.48
Logp: 1.33508
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
2-CYANO-3-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER
SMILES:
CC1(COB(OC1)C2=C(C(OC)=CC=C2)C#N)C
Tpsa:
51.48
Logp:
1.33508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₃NO₂
Molecular Weight: 214.94
Synonyms: 2-Cyano-4-(trifluoromethyl)phenylboronic acid
SMILES: N#CC1=CC(C(F)(F)F)=CC=C1B(O)O
Tpsa: 64.25
Logp: 0.25688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₃NO₂
Molecular Weight:
214.94
Synonyms:
2-Cyano-4-(trifluoromethyl)phenylboronic acid
SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1B(O)O
Tpsa:
64.25
Logp:
0.25688
H Acceptors:
3
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: C₁₃H₁₃BF₃NO₂
Molecular Weight: 283.05
Synonyms: 4-TRIFLUOROMETHYL-2-CYANOPHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER
SMILES: CC1(COB(OC1)C2=CC=C(C(F)(F)F)C=C2C#N)C
Tpsa: 42.25
Logp: 2.34528
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃BF₃NO₂
Molecular Weight:
283.05
Synonyms:
4-TRIFLUOROMETHYL-2-CYANOPHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER
SMILES:
CC1(COB(OC1)C2=CC=C(C(F)(F)F)C=C2C#N)C
Tpsa:
42.25
Logp:
2.34528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1