CS-0036257
3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 904310-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036257-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0036257-5g | In Stock | ₹ 6,160.32 |
| 25g | CS-0036257-25g | In Stock | ₹ 30,716.04 |
CS-0036257 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClO₄
Molecular Weight
282.53
Synonyms
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
SMILES
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)O)Cl)O1
Tpsa
55.76
Logp
2.3374
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 1g / 525058594 / A147379 / / 904310-72-1 / MFCD22414480 / 282.530 / C13H16BClO4 | eMolecules | ₹ 4,781.95 | |
 | 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | Aaron Chemicals LLC | ₹ 598.92 - ₹ 28,919.28 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)O)Cl)O1
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)O)Cl)O1
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
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: C₁₀H₁₂BrNS
Molecular Weight: 258.18
Synonyms: 4-(4-Bromophenyl)Thiomorpholine(WXC01411)
SMILES: C1=C(C=CC(=C1)N2CCSCC2)Br
Tpsa: 3.24
Logp: 3.0023
H Acceptors: 2
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:
C₁₀H₁₂BrNS
Molecular Weight:
258.18
Synonyms:
4-(4-Bromophenyl)Thiomorpholine(WXC01411)
SMILES:
C1=C(C=CC(=C1)N2CCSCC2)Br
Tpsa:
3.24
Logp:
3.0023
H Acceptors:
2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine
SMILES: CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]
Tpsa: 92.01
Logp: 2.50309
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine
SMILES:
CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]
Tpsa:
92.01
Logp:
2.50309
H Acceptors:
4
H Donors:
2
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: C₄H₅I₂N₃
Molecular Weight: 348.91
Synonyms: 6-Iodopyridazin-3-Amine Hydroiodide(WXC01553)
SMILES: C1=CC(=N)NN=C1I.I
Tpsa: 52.53
Logp: 1.11177
H Acceptors: 2
H Donors: 2
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:
C₄H₅I₂N₃
Molecular Weight:
348.91
Synonyms:
6-Iodopyridazin-3-Amine Hydroiodide(WXC01553)
SMILES:
C1=CC(=N)NN=C1I.I
Tpsa:
52.53
Logp:
1.11177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0