CS-0138848
3-Methoxythiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57059-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138848-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0138848-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0138848-5g | In Stock | ₹ 64,703.00 |
CS-0138848 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NOS
Molecular Weight
139.18
Synonyms
None
SMILES
N#CC1=C(OC)C=CS1
Tpsa
33.02
Logp
1.62838
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57059-18-4 | 3-Methoxythiophene-2-carbonitrile | A2B Chem | ₹ 7,120.00 - ₹ 65,771.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: None
SMILES: N#CC1=C(OC)C=CS1
Tpsa: 33.02
Logp: 1.62838
H Acceptors: 3
H Donors: 0
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:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
None
SMILES:
N#CC1=C(OC)C=CS1
Tpsa:
33.02
Logp:
1.62838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11506139
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES: OC1=CC=CC2=C1CNCC2
Tpsa: 32.26
Logp: 1.0379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506139
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES:
OC1=CC=CC2=C1CNCC2
Tpsa:
32.26
Logp:
1.0379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂S₂
Molecular Weight: 348.08
Synonyms: 2,6-dibromothieno[2,3-f][1]benzothiole
SMILES: BrC1=CC2=C(C=C(C=C(Br)S3)C3=C2)S1
Tpsa: 0
Logp: 5.641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22124718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Br₂S₂
Molecular Weight:
348.08
Synonyms:
2,6-dibromothieno[2,3-f][1]benzothiole
SMILES:
BrC1=CC2=C(C=C(C=C(Br)S3)C3=C2)S1
Tpsa:
0
Logp:
5.641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06637418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 2-BroMo-3,4-lutidine
SMILES: CC1=C(C)C(Br)=NC=C1
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06637418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
2-BroMo-3,4-lutidine
SMILES:
CC1=C(C)C(Br)=NC=C1
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0