CS-0305573
5-(Hydroxymethyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 80577-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0305573-50mg | In Stock | ₹ 8,556.00 |
| 100mg | CS-0305573-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0305573-250mg | In Stock | ₹ 17,026.44 |
| 500mg | CS-0305573-500mg | In Stock | ₹ 25,496.88 |
| 1g | CS-0305573-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0305573-5g | In Stock | ₹ 1,45,452.00 |
CS-0305573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NOS
Molecular Weight
139.18
Synonyms
5-(hydroxymethyl)-3-Thiophenecarbonitrile
SMILES
N#CC1=CSC(CO)=C1
Tpsa
44.02
Logp
1.11208
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Hydroxymethyl-thiophene-3-carbonitrile / 50mg / 525273251 / 03R0449 / 96.000 / 80577-96-4 / MFCD21873035 / 139.170 / C6H5NOS | eMolecules | ₹ 15,743.04 | |
 | 80577-96-4 | 5-(Hydroxymethyl)thiophene-3-carbonitrile | A2B Chem | ₹ 5,989.20 - ₹ 8,898.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 5-(hydroxymethyl)-3-Thiophenecarbonitrile
SMILES: N#CC1=CSC(CO)=C1
Tpsa: 44.02
Logp: 1.11208
H Acceptors: 3
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:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
5-(hydroxymethyl)-3-Thiophenecarbonitrile
SMILES:
N#CC1=CSC(CO)=C1
Tpsa:
44.02
Logp:
1.11208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: 5-Methyl-6-chloropyrazine-2,3-dicarbonitrile
SMILES: N#CC1=NC(C)=C(Cl)N=C1C#N
Tpsa: 73.36
Logp: 1.18178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
5-Methyl-6-chloropyrazine-2,3-dicarbonitrile
SMILES:
N#CC1=NC(C)=C(Cl)N=C1C#N
Tpsa:
73.36
Logp:
1.18178
H Acceptors:
4
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: C₈H₄Br₂N₄
Molecular Weight: 315.95
Synonyms: 5,6-bis(bromomethyl)-pyrazine-2,3-dicarbonitrile
SMILES: N#CC1=NC(CBr)=C(CBr)N=C1C#N
Tpsa: 73.36
Logp: 2.00976
H Acceptors: 4
H Donors: 0
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:
C₈H₄Br₂N₄
Molecular Weight:
315.95
Synonyms:
5,6-bis(bromomethyl)-pyrazine-2,3-dicarbonitrile
SMILES:
N#CC1=NC(CBr)=C(CBr)N=C1C#N
Tpsa:
73.36
Logp:
2.00976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 6-(1H-pyrazol-1-yl)pyridine-2-carbonitrile
SMILES: N#CC1=NC(N2N=CC=C2)=CC=C1
Tpsa: 54.5
Logp: 1.13898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
6-(1H-pyrazol-1-yl)pyridine-2-carbonitrile
SMILES:
N#CC1=NC(N2N=CC=C2)=CC=C1
Tpsa:
54.5
Logp:
1.13898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1