CS-0321975
2-Amino-5-propylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 893645-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321975-5g | In Stock | ₹ 1,81,026.00 |
CS-0321975 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,026.00
GST (18%): ₹ 32,584.68
Total Price: ₹ 2,13,610.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
CCCC1=CC(=C(N)S1)C(=O)N
Tpsa
69.11
Logp
1.3817
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893645-14-2 | 2-Amino-5-propylthiophene-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CCCC1=CC(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 1.3817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CCCC1=CC(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
1.3817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrI₂N
Molecular Weight: 423.82
Synonyms: None
SMILES: C1=C(C=C(C(=C1I)N)I)Br
Tpsa: 26.02
Logp: 3.2405
H Acceptors: 1
H Donors: 1
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:
C₆H₄BrI₂N
Molecular Weight:
423.82
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1I)N)I)Br
Tpsa:
26.02
Logp:
3.2405
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5-Fur-2-yl-2-[methyl(aminomethyl)]pyridine
SMILES: NC(C1=NC=C(C2=CC=CO2)C=C1)C
Tpsa: 52.05
Logp: 2.3613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5-Fur-2-yl-2-[methyl(aminomethyl)]pyridine
SMILES:
NC(C1=NC=C(C2=CC=CO2)C=C1)C
Tpsa:
52.05
Logp:
2.3613
H Acceptors:
3
H Donors:
1
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: COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa: 71.94
Logp: 1.81128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
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:
COC1=CC=C(C=C1)C2=NOC(=N2)CC#N
Tpsa:
71.94
Logp:
1.81128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3