CS-0222829
2-Amino-5-ethyl-4-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 343271-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222829-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0222829-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0222829-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0222829-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0222829-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0222829-5g | In Stock | ₹ 1,85,921.88 |
CS-0222829 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
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
2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES
O=C(C1=C(N)SC(CC)=C1C)N
Tpsa
69.11
Logp
1.30002
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-amino-5-ethyl-4-methylthiophene-3-carboxamide | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 343271-67-0 | 2-amino-5-ethyl-4-methylthiophene-3-carboxamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: 2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES: O=C(C1=C(N)SC(CC)=C1C)N
Tpsa: 69.11
Logp: 1.30002
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES:
O=C(C1=C(N)SC(CC)=C1C)N
Tpsa:
69.11
Logp:
1.30002
H Acceptors:
3
H Donors:
2
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: C₄H₇NO
Molecular Weight: 85.10
Synonyms: Propylene cyanohydrin
SMILES: N#CC(C)CO
Tpsa: 44.02
Logp: 0.13838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
Propylene cyanohydrin
SMILES:
N#CC(C)CO
Tpsa:
44.02
Logp:
0.13838
H Acceptors:
2
H Donors:
1
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: (1-cyclopentylpyrazol-3-yl)methanamine
SMILES: C1CCC(C1)N2C=CC(=N2)CN
Tpsa: 43.84
Logp: 1.4569
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
(1-cyclopentylpyrazol-3-yl)methanamine
SMILES:
C1CCC(C1)N2C=CC(=N2)CN
Tpsa:
43.84
Logp:
1.4569
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC(C)(N)C(NCC1CCCCC1)=O
Tpsa: 55.12
Logp: 1.4202
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)(N)C(NCC1CCCCC1)=O
Tpsa:
55.12
Logp:
1.4202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3