CS-0318893
(4-(Azetidine-1-carbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1025664-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318893-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0318893-250mg | In Stock | ₹ 34,354.00 |
CS-0318893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₃
Molecular Weight
205.02
Synonyms
4-(Azetidine-1-carbonyl)phenylboronic Acid
SMILES
C1CN(C1)C(=O)C2=CC=C(C=C2)B(O)O
Tpsa
60.77
Logp
-0.7877
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025664-35-0 | (4-(Azetidine-1-carbonyl)phenyl)boronic acid | A2B Chem | ₹ 22,962.00 - ₹ 36,490.00 |
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-P330-P362+P364-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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: 4-(Azetidine-1-carbonyl)phenylboronic Acid
SMILES: C1CN(C1)C(=O)C2=CC=C(C=C2)B(O)O
Tpsa: 60.77
Logp: -0.7877
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
4-(Azetidine-1-carbonyl)phenylboronic Acid
SMILES:
C1CN(C1)C(=O)C2=CC=C(C=C2)B(O)O
Tpsa:
60.77
Logp:
-0.7877
H Acceptors:
3
H Donors:
2
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: C₉H₇ClF₃NO₂S
Molecular Weight: 285.67
Synonyms: Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate
SMILES: COC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.0189
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClF₃NO₂S
Molecular Weight:
285.67
Synonyms:
Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate
SMILES:
COC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.0189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: 2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES: C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 99.62
Logp: 1.90476
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
2,6-diamino-3,5-dicyano-4-phenyl-4H-thiopyran
SMILES:
C1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
99.62
Logp:
1.90476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(1H-Imidazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(1H-Imidazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3