CS-0163323
4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1338368-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163323-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0163323-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0163323-1g | In Stock | ₹ 28,577.04 |
| 5g | CS-0163323-5g | In Stock | ₹ 1,13,110.32 |
CS-0163323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BO₂Se
Molecular Weight
257.00
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C[Se]2)O1
Tpsa
18.46
Logp
1.0428
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane | 1338368-18-5 | MFCD28969360 | 250mg | eMolecules | ₹ 16,624.31 | |
 | 4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 15,743.04 | |
 | 1338368-18-5 | 4,4,5,5-Tetramethyl-2-(selenophen-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 8,299.32 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3283
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂Se
Molecular Weight: 257.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C[Se]2)O1
Tpsa: 18.46
Logp: 1.0428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂Se
Molecular Weight:
257.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C[Se]2)O1
Tpsa:
18.46
Logp:
1.0428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBr₄NO₂
Molecular Weight: 462.72
Synonyms: 3,4,5,6-Tetrabromophthalimide
SMILES: O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa: 46.17
Logp: 3.6202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBr₄NO₂
Molecular Weight:
462.72
Synonyms:
3,4,5,6-Tetrabromophthalimide
SMILES:
O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa:
46.17
Logp:
3.6202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES: O=C(C1=NNC(C)=C1C)OC
Tpsa: 54.98
Logp: 0.81314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES:
O=C(C1=NNC(C)=C1C)OC
Tpsa:
54.98
Logp:
0.81314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 4,6-dichloro-1H,3H-furo[3,4-c]pyridine
SMILES: ClC1=CC2=C(COC2)C(Cl)=N1
Tpsa: 22.12
Logp: 2.4186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
4,6-dichloro-1H,3H-furo[3,4-c]pyridine
SMILES:
ClC1=CC2=C(COC2)C(Cl)=N1
Tpsa:
22.12
Logp:
2.4186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0