CS-0371943
2-(2-Chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2621937-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371943-1g | In Stock | ₹ 1,84,381.80 |
| 2.5g | CS-0371943-2.5g | In Stock | ₹ 3,60,977.64 |
| 5g | CS-0371943-5g | In Stock | ₹ 5,34,065.52 |
| 10g | CS-0371943-10g | In Stock | ₹ 7,91,857.80 |
CS-0371943 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,381.80
GST (18%): ₹ 33,188.724
Total Price: ₹ 2,17,570.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BClO₂
Molecular Weight
288.58
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2Cl)O1
Tpsa
18.46
Logp
3.7924
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621937-36-6 | 2-(2-chloronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₈BClO₂
Molecular Weight: 288.58
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2Cl)O1
Tpsa: 18.46
Logp: 3.7924
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:
C₁₆H₁₈BClO₂
Molecular Weight:
288.58
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2Cl)O1
Tpsa:
18.46
Logp:
3.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydro-benzofuran-3-ylamine
SMILES: NC1COC2=CC=CC=C12
Tpsa: 35.25
Logp: 1.0788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06738729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydro-benzofuran-3-ylamine
SMILES:
NC1COC2=CC=CC=C12
Tpsa:
35.25
Logp:
1.0788
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: NC1=NC(/C=C/N(C)C)=CC=C1[N+]([O-])=O
Tpsa: 85.29
Logp: 1.1043
H Acceptors: 5
H Donors: 1
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
NC1=NC(/C=C/N(C)C)=CC=C1[N+]([O-])=O
Tpsa:
85.29
Logp:
1.1043
H Acceptors:
5
H Donors:
1
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: C₁₀H₆N₂O₃S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC
Tpsa: 83.21
Logp: 1.66018
H Acceptors: 6
H Donors: 1
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:
C₁₀H₆N₂O₃S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC
Tpsa:
83.21
Logp:
1.66018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1