CS-1012692
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1627614-44-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BNO₄
Molecular Weight
273.09
Synonyms
None
SMILES
N#CC=1C=C2OCOC2=CC1B3OC(C)(C)C(O3)(C)C
Tpsa
60.71
Logp
1.58618
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxaindane-5-carbonitrile | Aaron Chemicals LLC | ₹ 35,336.28 - ₹ 1,45,024.20 | |
 | 1627614-44-1 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dioxaindane-5-carbonitrile | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: None
SMILES: N#CC=1C=C2OCOC2=CC1B3OC(C)(C)C(O3)(C)C
Tpsa: 60.71
Logp: 1.58618
H Acceptors: 5
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:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
None
SMILES:
N#CC=1C=C2OCOC2=CC1B3OC(C)(C)C(O3)(C)C
Tpsa:
60.71
Logp:
1.58618
H Acceptors:
5
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N=1C=C2SC=C(C2=C(N)C1)C
Tpsa: 38.91
Logp: 2.18692
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N=1C=C2SC=C(C2=C(N)C1)C
Tpsa:
38.91
Logp:
2.18692
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: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: O(C1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C3CC3)C
Tpsa: 27.69
Logp: 2.8718
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:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
O(C1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C3CC3)C
Tpsa:
27.69
Logp:
2.8718
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(OC)C=1SC2=CN=CC(N)=C2C1C
Tpsa: 65.21
Logp: 1.97352
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(OC)C=1SC2=CN=CC(N)=C2C1C
Tpsa:
65.21
Logp:
1.97352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1