CS-0218761
2-(2-Chloroacetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 299954-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218761-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0218761-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0218761-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0218761-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0218761-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0218761-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0218761-10g | In Stock | ₹ 2,16,039.00 |
CS-0218761 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂S
Molecular Weight
258.72
Synonyms
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide
SMILES
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa
72.19
Logp
1.513
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299954-05-5 | 2-(2-chloroacetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: 2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide
SMILES: O=C(N)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa: 72.19
Logp: 1.513
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:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide
SMILES:
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa:
72.19
Logp:
1.513
H Acceptors:
3
H Donors:
2
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: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: None
SMILES: O=C1NC(C(Br)=C(N)N1CCCC)=O
Tpsa: 80.88
Logp: 0.6814
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
None
SMILES:
O=C1NC(C(Br)=C(N)N1CCCC)=O
Tpsa:
80.88
Logp:
0.6814
H Acceptors:
4
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: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: 6-amino-1-benzyl-5-bromo-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C)C(C(Br)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 70.02
Logp: 0.94
H Acceptors: 5
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
6-amino-1-benzyl-5-bromo-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C)C(C(Br)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
70.02
Logp:
0.94
H Acceptors:
5
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: CC(Cl)C(NC1=NC(C2=CC=C(CC)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 3.9383
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CC(Cl)C(NC1=NC(C2=CC=C(CC)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
3.9383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4