CS-0072884
Methyl 2-(2-chloroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 300676-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072884-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0072884-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0072884-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0072884-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0072884-5g | In Stock | ₹ 1,04,308.00 |
CS-0072884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD01918290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃S
Molecular Weight
273.74
Synonyms
2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(OC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa
55.4
Logp
2.2007
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300676-39-5 | 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01918290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa: 55.4
Logp: 2.2007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01918290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa:
55.4
Logp:
2.2007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01184046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 2-chloro-1-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]-1-ethanone
SMILES: O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2C
Tpsa: 22
Logp: 3.82406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01184046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
2-chloro-1-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]-1-ethanone
SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2C
Tpsa:
22
Logp:
3.82406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00030467
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 5-phenyl-1,3,4-oxadiazole-2(3H)-thione
SMILES: SC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.0253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00030467
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
5-phenyl-1,3,4-oxadiazole-2(3H)-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.0253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: N,S-dimethyl-S-phenylsulfoximine
SMILES: O=S(C1=CC=CC=C1)(C)=NC
Tpsa: 29.43
Logp: 1.7731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00051932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
N,S-dimethyl-S-phenylsulfoximine
SMILES:
O=S(C1=CC=CC=C1)(C)=NC
Tpsa:
29.43
Logp:
1.7731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1