CS-0525157
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1259298-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525157-1g | In Stock | ₹ 85,262.00 |
| 2.5g | CS-0525157-2.5g | In Stock | ₹ 1,66,964.00 |
| 5g | CS-0525157-5g | In Stock | ₹ 2,47,064.00 |
| 10g | CS-0525157-10g | In Stock | ₹ 3,66,324.00 |
CS-0525157 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,262.00
GST (18%): ₹ 15,347.16
Total Price: ₹ 1,00,609.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₂S
Molecular Weight
249.14
Synonyms
None
SMILES
N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa
42.25
Logp
2.2274
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₁₂H₁₆BNO₂S
Molecular Weight: 249.14
Synonyms: None
SMILES: N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 42.25
Logp: 2.2274
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:
C₁₂H₁₆BNO₂S
Molecular Weight:
249.14
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
42.25
Logp:
2.2274
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1C(C2)CCC2[C@H]1N)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1C(C2)CCC2[C@H]1N)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (S)-1-(1H-Indazol-5-yl)ethanamine
SMILES: C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa: 54.7
Logp: 1.5826
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(S)-1-(1H-Indazol-5-yl)ethanamine
SMILES:
C[C@H](N)C1=CC2=C(NN=C2)C=C1
Tpsa:
54.7
Logp:
1.5826
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester
SMILES: O=C(OCC)CNC1=NC=CC=C1C#N
Tpsa: 75.01
Logp: 0.92828
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester
SMILES:
O=C(OCC)CNC1=NC=CC=C1C#N
Tpsa:
75.01
Logp:
0.92828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4