CS-0369270
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 463336-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369270-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0369270-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0369270-1g | In Stock | ₹ 62,715.48 |
| 5g | CS-0369270-5g | In Stock | ₹ 1,75,141.32 |
CS-0369270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BNO₂S
Molecular Weight
235.11
Synonyms
5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES
N#CC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa
42.25
Logp
1.91898
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 13,090.68 - ₹ 1,52,040.12 | |
 | 463336-26-7 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile | A2B Chem | ₹ 16,341.96 - ₹ 1,92,595.56 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₄BNO₂S
Molecular Weight: 235.11
Synonyms: 5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa: 42.25
Logp: 1.91898
H Acceptors: 4
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:
C₁₁H₁₄BNO₂S
Molecular Weight:
235.11
Synonyms:
5-CYANOTHIOPHENE-2-BORONIC ACID PINACOL ESTER
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa:
42.25
Logp:
1.91898
H Acceptors:
4
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: C₁₇H₂₅BN₂O₆
Molecular Weight: 364.20
Synonyms: tert-butyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 99.93
Logp: 3.241
H Acceptors: 6
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:
C₁₇H₂₅BN₂O₆
Molecular Weight:
364.20
Synonyms:
tert-butyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
99.93
Logp:
3.241
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22561920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2F)CC1
Tpsa: 29.1
Logp: 2.4729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22561920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2F)CC1
Tpsa:
29.1
Logp:
2.4729
H Acceptors:
1
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: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 2-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
SMILES: N#CCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 42.25
Logp: 2.19098
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:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
2-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
SMILES:
N#CCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
42.25
Logp:
2.19098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2