CS-0014225
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthalenecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1008361-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0014225-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0014225-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0014225-5g | In Stock | ₹ 30,288.24 |
CS-0014225 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BO₃
Molecular Weight
282.14
Synonyms
None
SMILES
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31
Tpsa
35.53
Logp
2.9515
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)-1-naphthalenecarboxaldehyde / 250mg / 569143705 / CS-0014225 / 0.000 / 1008361-71-4 / [null] / 282.150 / C17H19BO3 | eMolecules | ₹ 3,292.35 | |
 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthaldehyde | Aaron Chemicals LLC | ₹ 684.48 - ₹ 31,571.64 | |
 | 1008361-71-4 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthaldehyde | A2B Chem | ₹ 1,197.84 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BO₃
Molecular Weight: 282.14
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31
Tpsa: 35.53
Logp: 2.9515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BO₃
Molecular Weight:
282.14
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C31
Tpsa:
35.53
Logp:
2.9515
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01632205
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BO₃
Molecular Weight: 200.00
Synonyms: 4-FORMYLNAPHTHALENE-1-BORONIC ACID
SMILES: O=CC1=CC=C(B(O)O)C2=CC=CC=C21
Tpsa: 57.53
Logp: 0.3321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632205
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BO₃
Molecular Weight:
200.00
Synonyms:
4-FORMYLNAPHTHALENE-1-BORONIC ACID
SMILES:
O=CC1=CC=C(B(O)O)C2=CC=CC=C21
Tpsa:
57.53
Logp:
0.3321
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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: Isonicotinic acid, thiosemicarbazide; NSC 14593
SMILES: O=C(NNC(N)=S)C1=CC=NC=C1
Tpsa: 80.04
Logp: -0.4404
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
Isonicotinic acid, thiosemicarbazide; NSC 14593
SMILES:
O=C(NNC(N)=S)C1=CC=NC=C1
Tpsa:
80.04
Logp:
-0.4404
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064144
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₂
Molecular Weight: 272.39
Synonyms: Alfatradiol; Epiestradiol; Epiestrol
SMILES: C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2
Tpsa: 40.46
Logp: 3.6092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064144
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₂
Molecular Weight:
272.39
Synonyms:
Alfatradiol; Epiestradiol; Epiestrol
SMILES:
C[C@@]12[C@H](O)CC[C@@]1([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC2
Tpsa:
40.46
Logp:
3.6092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0