CS-W006387
2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 83622-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006387-1g | In Stock | ₹ 598.92 |
| 5g | CS-W006387-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W006387-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-W006387-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-W006387-100g | In Stock | ₹ 15,058.56 |
CS-W006387 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD12405514
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄BClO₂
Molecular Weight
176.45
Synonyms
Pinacol (Chloromethyl)boronate
SMILES
CC1(C)C(C)(C)OB(CCl)O1
Tpsa
18.46
Logp
1.8566
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Chloromethyl)-4455-tetramethyl-132-dioxaborolane / 1g / 491170981 / A274791 / / 83622-42-8 / MFCD12405514 / 176.450 / C7H14BClO2 | eMolecules | ₹ 2,153.55 | |
 | Accela Chembio Inc (chloromethyl)boronic Acid Pinacol Ester | 5g | 83622-42-8 | MFCD12405514 | 95+% | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,618.14 | |
 | 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,801.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD12405514
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BClO₂
Molecular Weight: 176.45
Synonyms: Pinacol (Chloromethyl)boronate
SMILES: CC1(C)C(C)(C)OB(CCl)O1
Tpsa: 18.46
Logp: 1.8566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405514
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BClO₂
Molecular Weight:
176.45
Synonyms:
Pinacol (Chloromethyl)boronate
SMILES:
CC1(C)C(C)(C)OB(CCl)O1
Tpsa:
18.46
Logp:
1.8566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 4-Trifluoromethoxy-1,2-diaminobenzene
SMILES: NC1=CC=C(OC(F)(F)F)C=C1N
Tpsa: 61.27
Logp: 1.7496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
4-Trifluoromethoxy-1,2-diaminobenzene
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1N
Tpsa:
61.27
Logp:
1.7496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 2,4-bisfluoro-5-nitro aniline
SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
2,4-bisfluoro-5-nitro aniline
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110260
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: None
SMILES: O=CC1=C(F)C=CC(Br)=C1Cl
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110260
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(Br)=C1Cl
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1