CS-0100020
Methyl 4-cyanothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 67808-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100020-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0100020-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-0100020-5g | In Stock | ₹ 1,03,014.24 |
CS-0100020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
MFCD05664843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂S
Molecular Weight
167.19
Synonyms
None
SMILES
O=C(C1=CC(C#N)=CS1)OC
Tpsa
50.09
Logp
1.40638
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: MFCD05664843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: None
SMILES: O=C(C1=CC(C#N)=CS1)OC
Tpsa: 50.09
Logp: 1.40638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05664843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
O=C(C1=CC(C#N)=CS1)OC
Tpsa:
50.09
Logp:
1.40638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13563085
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: BrC1=CC=C2C(OCCN2)=N1
Tpsa: 34.15
Logp: 1.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13563085
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
BrC1=CC=C2C(OCCN2)=N1
Tpsa:
34.15
Logp:
1.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: 3-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O
Tpsa: 55.84
Logp: 1.2361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
3-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O
Tpsa:
55.84
Logp:
1.2361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11520497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-HYDROXYMETHYL-6-METHYLPYRAZINE
SMILES: CC1=NC(CO)=CN=C1
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11520497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-HYDROXYMETHYL-6-METHYLPYRAZINE
SMILES:
CC1=NC(CO)=CN=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1