CS-0037668
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1206641-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037668-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0037668-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0037668-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0037668-5g | In Stock | ₹ 16,465.00 |
| 10g | CS-0037668-10g | In Stock | ₹ 32,841.00 |
CS-0037668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₂
Molecular Weight
269.15
Synonyms
1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa
42.25
Logp
2.54098
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile / 100mg / 536784037 / CS-0037668 / 0.000 / 1206641-31-7 / MFCD18383917 / 269.150 / C16H20BNO2 | eMolecules | ₹ 2,604.14 | |
 | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile | Aaron Chemicals LLC | ₹ 801.00 - ₹ 50,997.00 | |
 | 1206641-31-7 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 712.00 - ₹ 23,051.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa: 42.25
Logp: 2.54098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa:
42.25
Logp:
2.54098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₃
Molecular Weight: 289.03
Synonyms: 6-iodo-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES: C1=C(C=C2C(=C1)NC(=O)OC2=O)I
Tpsa: 63.07
Logp: 1.0859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₃
Molecular Weight:
289.03
Synonyms:
6-iodo-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES:
C1=C(C=C2C(=C1)NC(=O)OC2=O)I
Tpsa:
63.07
Logp:
1.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl 4-(Methoxymethyl)Benzoate(WX618362)
SMILES: COCC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.6196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl 4-(Methoxymethyl)Benzoate(WX618362)
SMILES:
COCC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.6196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04322557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CC(=C(C=C1)F)C2=NNC(=C2)C(=O)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04322557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)F)C2=NNC(=C2)C(=O)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2