CS-W021912
3-Cyanothiophene
Manufacturer: ChemScene
CAS Number: 1641-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021912-5g | In Stock | ₹ 1,246.00 |
| 25g | CS-W021912-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-W021912-100g | In Stock | ₹ 13,973.00 |
CS-W021912 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00151852
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃NS
Molecular Weight
109.15
Synonyms
Thiophene-3-carbonitrile
SMILES
C1=C(C#N)C=CS1
Tpsa
23.79
Logp
1.61978
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Thiophenecarbonitrile / 5g / 552705773 / A320488 / / 1641-09-4 / MFCD00151852 / 109.150 / C5H3NS | eMolecules | ₹ 2,878.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Thiophenecarbonitrile 95% | 1641-09-4 | MFCD00151852 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Thiophenecarbonitrile 95% | 1641-09-4 | MFCD00151852 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,868.30 | |
 | Chemscene AbaChemscene,3-Cyanothiophene,1641-09-4,Formula:C5H3NS,M. Wt. 109.14902,98.65% | Chemscene | ₹ 3,844.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00151852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NS
Molecular Weight: 109.15
Synonyms: Thiophene-3-carbonitrile
SMILES: C1=C(C#N)C=CS1
Tpsa: 23.79
Logp: 1.61978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NS
Molecular Weight:
109.15
Synonyms:
Thiophene-3-carbonitrile
SMILES:
C1=C(C#N)C=CS1
Tpsa:
23.79
Logp:
1.61978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02255835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CC(CC)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 2.0169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02255835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CC(CC)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
2.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16994289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-Éthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol
SMILES: OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CC)=C1
Tpsa: 38.69
Logp: 2.2538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16994289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-Éthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol
SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CC)=C1
Tpsa:
38.69
Logp:
2.2538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FN₃
Molecular Weight: 209.26
Synonyms: 3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
SMILES: CN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa: 32.5
Logp: 1.1597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FN₃
Molecular Weight:
209.26
Synonyms:
3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
SMILES:
CN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa:
32.5
Logp:
1.1597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1