CS-W009082
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 680596-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009082-1g | In Stock | ₹ 712.00 |
| 5g | CS-W009082-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W009082-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-W009082-25g | In Stock | ₹ 7,209.00 |
| 50g | CS-W009082-50g | In Stock | ₹ 14,418.00 |
| 100g | CS-W009082-100g | In Stock | ₹ 28,747.00 |
| 500g | CS-W009082-500g | In Stock | ₹ 1,43,735.00 |
CS-W009082 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD04115656
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BO₄
Molecular Weight
266.14
Synonyms
1,4-DIOXA-SPIRO[4,5]DEC-7-EN-8-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)OB(C(CC2)=CCC32OCCO3)OC(C)1C
Tpsa
36.92
Logp
2.4712
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(14-dioxaspiro[4.5]dec-7-en-8-yl)-132-dioxaborolane / 250mg / 525129881 / A215680 / / 680596-79-6 / MFCD04115656 / 266.140 / C14H23BO4 | eMolecules | ₹ 2,148.46 | |
 | 1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,41,866.00 |
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: MFCD04115656
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: 1,4-DIOXA-SPIRO[4,5]DEC-7-EN-8-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)OB(C(CC2)=CCC32OCCO3)OC(C)1C
Tpsa: 36.92
Logp: 2.4712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115656
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
1,4-DIOXA-SPIRO[4,5]DEC-7-EN-8-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)OB(C(CC2)=CCC32OCCO3)OC(C)1C
Tpsa:
36.92
Logp:
2.4712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00144534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00144534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683051
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl Piperidin-4-ylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CCNCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683051
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl Piperidin-4-ylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CCNCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00439456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES: COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa: 46.53
Logp: 3.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00439456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES:
COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa:
46.53
Logp:
3.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3