CS-0695699
2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073353-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0695699-500mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0695699-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0695699-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0695699-10g | In Stock | ₹ 24,555.72 |
| 25g | CS-0695699-25g | In Stock | ₹ 56,384.04 |
CS-0695699 - 500mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₂
Molecular Weight
252.54
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(CCl)=CC=C1
Tpsa
18.46
Logp
2.7246
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloromethylphenylboronic acid pinacol ester | 1073353-44-2 | MFCD11053847 | 1g | eMolecules | ₹ 8,186.38 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(CCl)=CC=C1
Tpsa: 18.46
Logp: 2.7246
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(CCl)=CC=C1
Tpsa:
18.46
Logp:
2.7246
H Acceptors:
2
H Donors:
0
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COC1=C(CBr)C=C(F)C=C1F
Tpsa: 9.23
Logp: 2.8683
H Acceptors: 1
H Donors: 0
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COC1=C(CBr)C=C(F)C=C1F
Tpsa:
9.23
Logp:
2.8683
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C1=CC=C(CBr)C=C1
Tpsa: 37.3
Logp: 3.9467
H Acceptors: 1
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C1=CC=C(CBr)C=C1
Tpsa:
37.3
Logp:
3.9467
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(OCC2)C=C1
Tpsa: 35.53
Logp: 1.337
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(OCC2)C=C1
Tpsa:
35.53
Logp:
1.337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2