CS-0021734
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 863578-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021734-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0021734-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0021734-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0021734-10g | In Stock | ₹ 25,582.44 |
CS-0021734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11617915
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BClNO₂
Molecular Weight
253.53
Synonyms
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES
NC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
2.2214
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 863578-21-6 | MFCD11617915 | 1g | eMolecules | ₹ 5,541.72 |
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: 98%
MDL No: MFCD11617915
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: NC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617915
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
NC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: O=C(O)CC1=NC=C(Cl)C=C1Br
Tpsa: 50.19
Logp: 2.1246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
O=C(O)CC1=NC=C(Cl)C=C1Br
Tpsa:
50.19
Logp:
2.1246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20526608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 5H-Pyrrolo[3,2-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-2-methyl-, 5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=C(C)NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 82.63
Logp: 2.31452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20526608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
5H-Pyrrolo[3,2-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-2-methyl-, 5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=C(C)NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
82.63
Logp:
2.31452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03320169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄N₂O₂S
Molecular Weight: 346.30
Synonyms: 3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid
SMILES: O=C(O)CCSC1=NC(C(F)(F)F)=CC(C2=CC=C(F)C=C2)=N1
Tpsa: 63.08
Logp: 3.8683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03320169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₄N₂O₂S
Molecular Weight:
346.30
Synonyms:
3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid
SMILES:
O=C(O)CCSC1=NC(C(F)(F)F)=CC(C2=CC=C(F)C=C2)=N1
Tpsa:
63.08
Logp:
3.8683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5