CS-0315842
2-(2-Chloroacetamido)-4-ethyl-5-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 544657-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315842-5g | In Stock | ₹ 1,40,442.00 |
CS-0315842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,442.00
GST (18%): ₹ 25,279.56
Total Price: ₹ 1,65,721.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂S
Molecular Weight
260.74
Synonyms
IVK/0028611
SMILES
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa
72.19
Logp
1.89512
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544657-74-1 | 2-[(Chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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SAFETY INFORMATION
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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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: IVK/0028611
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa: 72.19
Logp: 1.89512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
IVK/0028611
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(N)=O)C
Tpsa:
72.19
Logp:
1.89512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 5-bromo-N-propyl-2-furamide
SMILES: CCCNC(=O)C1=CC=C(Br)O1
Tpsa: 42.24
Logp: 2.1819
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
5-bromo-N-propyl-2-furamide
SMILES:
CCCNC(=O)C1=CC=C(Br)O1
Tpsa:
42.24
Logp:
2.1819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-Benzyl-3-chloro-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa: 3.24
Logp: 2.8898
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-Benzyl-3-chloro-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa:
3.24
Logp:
2.8898
H Acceptors:
1
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: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: 2-bromo-N-(2-chloro-phenyl)-acetamide
SMILES: ClC1=CC=CC=C1NC(CBr)=O
Tpsa: 29.1
Logp: 2.6734
H Acceptors: 1
H Donors: 1
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:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
2-bromo-N-(2-chloro-phenyl)-acetamide
SMILES:
ClC1=CC=CC=C1NC(CBr)=O
Tpsa:
29.1
Logp:
2.6734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2