CS-0331363
5-(Tert-butyl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 685120-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0331363-500mg | In Stock | ₹ 74,938.00 |
CS-0331363 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE
SMILES
CC(C)(C)C1=CC=C(C#N)S1
Tpsa
23.79
Logp
2.91728
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685120-66-5 | 5-tert-Butyl-thiophene-2-carbonitrile | A2B Chem | ₹ 11,303.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C#N)S1
Tpsa: 23.79
Logp: 2.91728
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
5-TERT-BUTYLTHIOPHENE-2-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C#N)S1
Tpsa:
23.79
Logp:
2.91728
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: N-(3-chloro-4-methylphenyl)-N'-(6-methyl-2-pyridinyl)urea
SMILES: O=C(NC1=CC=C(C)C(Cl)=C1)NC2=NC(C)=CC=C2
Tpsa: 54.02
Logp: 3.99584
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
N-(3-chloro-4-methylphenyl)-N'-(6-methyl-2-pyridinyl)urea
SMILES:
O=C(NC1=CC=C(C)C(Cl)=C1)NC2=NC(C)=CC=C2
Tpsa:
54.02
Logp:
3.99584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: NC1=NC=CC(C2=CC=C(OCO3)C3=C2)=N1
Tpsa: 70.26
Logp: 1.4545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
NC1=NC=CC(C2=CC=C(OCO3)C3=C2)=N1
Tpsa:
70.26
Logp:
1.4545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,3-dimethoxy-pyrazine
SMILES: COC1=C(N=CC=N1)OC
Tpsa: 44.24
Logp: 0.4938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,3-dimethoxy-pyrazine
SMILES:
COC1=C(N=CC=N1)OC
Tpsa:
44.24
Logp:
0.4938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2