CS-0375092
2-(8-Ethynylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2229969-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375092-100mg | In Stock | ₹ 17,197.56 |
| 250mg | CS-0375092-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0375092-1g | In Stock | ₹ 51,421.56 |
CS-0375092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉BO₂
Molecular Weight
278.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C(C#C)=CC=CC3=CC=C2)O1
Tpsa
18.46
Logp
3.1203
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229969-04-2 | 2-(8-ETHYNYLNAPHTHALEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 19,079.88 - ₹ 53,303.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₂
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C#C)=CC=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.1203
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉BO₂
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C)=CC=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.1203
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(O)CC(C1=C2CCC1)=CC3=C2CCC3
Tpsa: 37.3
Logp: 2.2911
H Acceptors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(O)CC(C1=C2CCC1)=CC3=C2CCC3
Tpsa:
37.3
Logp:
2.2911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: Benzothiazole, 4-(trifluoromethyl)- (9CI)
SMILES: FC(C1=C2N=CSC2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.3151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17014584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
Benzothiazole, 4-(trifluoromethyl)- (9CI)
SMILES:
FC(C1=C2N=CSC2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.3151
H Acceptors:
2
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: C₁₁H₁₂ClFN₂O₄
Molecular Weight: 290.68
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1)O
Tpsa: 88.52
Logp: 2.9193
H Acceptors: 4
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:
C₁₁H₁₂ClFN₂O₄
Molecular Weight:
290.68
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(F)=C(Cl)N=C1)O
Tpsa:
88.52
Logp:
2.9193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2