CS-0491631
(5-Amino-2,3-dichlorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2304748-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491631-500mg | In Stock | ₹ 90,864.72 |
| 1g | CS-0491631-1g | In Stock | ₹ 1,36,211.52 |
CS-0491631 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BCl₂NO₂
Molecular Weight
205.83
Synonyms
None
SMILES
OB(O)C1C(Cl)=C(Cl)C=C(N)C=1
Tpsa
66.48
Logp
0.2554
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2304748-33-0 | (5-Amino-2,3-dichlorophenyl)boronic acid | A2B Chem | -- |
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
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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: C₆H₆BCl₂NO₂
Molecular Weight: 205.83
Synonyms: None
SMILES: OB(O)C1C(Cl)=C(Cl)C=C(N)C=1
Tpsa: 66.48
Logp: 0.2554
H Acceptors: 3
H Donors: 3
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:
C₆H₆BCl₂NO₂
Molecular Weight:
205.83
Synonyms:
None
SMILES:
OB(O)C1C(Cl)=C(Cl)C=C(N)C=1
Tpsa:
66.48
Logp:
0.2554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24712907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BO₃
Molecular Weight: 139.94
Synonyms: None
SMILES: OB(O)C1C(=O)CCCC=1
Tpsa: 57.53
Logp: -0.3222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24712907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BO₃
Molecular Weight:
139.94
Synonyms:
None
SMILES:
OB(O)C1C(=O)CCCC=1
Tpsa:
57.53
Logp:
-0.3222
H Acceptors:
3
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES: CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-tert-Butyl 3-ethyl 1,4-diazepane-1,3-dicarboxylate
SMILES:
CCOC(=O)C1CN(CCCN1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
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: C₁₁H₈BrCl
Molecular Weight: 255.54
Synonyms: None
SMILES: CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa: 0
Logp: 4.56412
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrCl
Molecular Weight:
255.54
Synonyms:
None
SMILES:
CC1C=C2C(=CC=1)C(Cl)=CC=C2Br
Tpsa:
0
Logp:
4.56412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0