CS-0219957
Methyl 2-[(1,3-dioxobutyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 379242-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219957-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219957-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219957-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219957-1g | In Stock | ₹ 31,143.84 |
CS-0219957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(1,3-dioxobutyl)amino]-5,6-dihydro-, methyl ester
SMILES
O=C(C1=C(NC(CC(C)=O)=O)SC2=C1CCC2)OC
Tpsa
72.47
Logp
1.941
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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
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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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(1,3-dioxobutyl)amino]-5,6-dihydro-, methyl ester
SMILES: O=C(C1=C(NC(CC(C)=O)=O)SC2=C1CCC2)OC
Tpsa: 72.47
Logp: 1.941
H Acceptors: 5
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(1,3-dioxobutyl)amino]-5,6-dihydro-, methyl ester
SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC2=C1CCC2)OC
Tpsa:
72.47
Logp:
1.941
H Acceptors:
5
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: C₁₁H₂₀N₂OS
Molecular Weight: 228.35
Synonyms: None
SMILES: O=C1N=C(NCCCCCCCC)SC1
Tpsa: 41.46
Logp: 2.5659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂OS
Molecular Weight:
228.35
Synonyms:
None
SMILES:
O=C1N=C(NCCCCCCCC)SC1
Tpsa:
41.46
Logp:
2.5659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₃OS
Molecular Weight: 303.85
Synonyms: None
SMILES: O=C(NC1=NN=C(CCCCCCCCC)S1)CCl
Tpsa: 54.88
Logp: 4.0085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃OS
Molecular Weight:
303.85
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CCCCCCCCC)S1)CCl
Tpsa:
54.88
Logp:
4.0085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: Carbamic acid,[5-(4-chlorophenyl)-2-oxazolyl]-,phenylmethyl ester
SMILES: O=C(C(N1)=CC2=CC=C(N(CC)CC)C=C2)NC1=S
Tpsa: 44.37
Logp: 1.878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
Carbamic acid,[5-(4-chlorophenyl)-2-oxazolyl]-,phenylmethyl ester
SMILES:
O=C(C(N1)=CC2=CC=C(N(CC)CC)C=C2)NC1=S
Tpsa:
44.37
Logp:
1.878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4