CS-0179501
2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 479411-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179501-1g | In Stock | ₹ 77,430.00 |
CS-0179501 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
95%
MDL No
MFCD11846462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BClIO₂
Molecular Weight
364.41
Synonyms
1,3,2-Dioxaborolane,2-(3-chloro-5-iodophenyl)-4,4,5,5-tetramethyl
SMILES
CC1(C)C(C)(C)OB(C2=CC(I)=CC(Cl)=C2)O1
Tpsa
18.46
Logp
3.2438
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479411-94-4 | 2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD11846462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClIO₂
Molecular Weight: 364.41
Synonyms: 1,3,2-Dioxaborolane,2-(3-chloro-5-iodophenyl)-4,4,5,5-tetramethyl
SMILES: CC1(C)C(C)(C)OB(C2=CC(I)=CC(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.2438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClIO₂
Molecular Weight:
364.41
Synonyms:
1,3,2-Dioxaborolane,2-(3-chloro-5-iodophenyl)-4,4,5,5-tetramethyl
SMILES:
CC1(C)C(C)(C)OB(C2=CC(I)=CC(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.2438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₅NO₅P
Molecular Weight: 495.38
Synonyms: Remdesivir Impurity 21
SMILES: CCC(CC)COC([C@H](C)N[P@@](OC1=C(C(F)=C(C(F)=C1F)F)F)(OC2=CC=CC=C2)=O)=O
Tpsa: 73.86
Logp: 5.9055
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₅NO₅P
Molecular Weight:
495.38
Synonyms:
Remdesivir Impurity 21
SMILES:
CCC(CC)COC([C@H](C)N[P@@](OC1=C(C(F)=C(C(F)=C1F)F)F)(OC2=CC=CC=C2)=O)=O
Tpsa:
73.86
Logp:
5.9055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₆O₃S
Molecular Weight: 246.13
Synonyms: rac-trifluoro-methanesulfonic acid 2,2,2-trifluoro-1-methyl-ethyl ester
SMILES: O=S(C(F)(F)F)(OC(C)C(F)(F)F)=O
Tpsa: 43.37
Logp: 1.8034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₆O₃S
Molecular Weight:
246.13
Synonyms:
rac-trifluoro-methanesulfonic acid 2,2,2-trifluoro-1-methyl-ethyl ester
SMILES:
O=S(C(F)(F)F)(OC(C)C(F)(F)F)=O
Tpsa:
43.37
Logp:
1.8034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br
Molecular Weight: 161.04
Synonyms: None
SMILES: BrCC1CC12CC2
Tpsa: 0
Logp: 2.1814
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br
Molecular Weight:
161.04
Synonyms:
None
SMILES:
BrCC1CC12CC2
Tpsa:
0
Logp:
2.1814
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1