CS-0883672
2-(4-Chloro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1288978-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0883672-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0883672-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0883672-1g | In Stock | ₹ 42,097.00 |
CS-0883672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BClNO₄
Molecular Weight
283.52
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2[N+]([O-])=O)O1
Tpsa
61.6
Logp
2.5474
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1288978-81-3 | 2-(4-CHLORO-2-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 10,057.00 - ₹ 45,924.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClNO₄
Molecular Weight: 283.52
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2[N+]([O-])=O)O1
Tpsa: 61.6
Logp: 2.5474
H Acceptors: 4
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:
C₁₂H₁₅BClNO₄
Molecular Weight:
283.52
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2[N+]([O-])=O)O1
Tpsa:
61.6
Logp:
2.5474
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1(C2(OC3)CNC2)=C3C=CN=C1
Tpsa: 34.15
Logp: 0.4103
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1(C2(OC3)CNC2)=C3C=CN=C1
Tpsa:
34.15
Logp:
0.4103
H Acceptors:
3
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: C₇H₄ClF₂I
Molecular Weight: 288.46
Synonyms: None
SMILES: IC1=CC(Cl)=CC=C1C(F)F
Tpsa: 0
Logp: 3.8822
H Acceptors: 0
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:
C₇H₄ClF₂I
Molecular Weight:
288.46
Synonyms:
None
SMILES:
IC1=CC(Cl)=CC=C1C(F)F
Tpsa:
0
Logp:
3.8822
H Acceptors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2(N)CC2
Tpsa: 64.35
Logp: 1.4041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(N)CC2
Tpsa:
64.35
Logp:
1.4041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4