CS-0319852
Ethyl 2-(2-cyanoacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 544434-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319852-5g | In Stock | ₹ 89,356.00 |
CS-0319852 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa
79.19
Logp
2.26568
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544434-08-4 | Ethyl 2-[(cyanoacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.26568
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.26568
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.58282
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.58282
H Acceptors:
4
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 5,6-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES: CC1=C(C)CC2C(C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
5,6-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES:
CC1=C(C)CC2C(C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: CC(C1=CC(NC(CCC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 3.4691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC(C1=CC(NC(CCC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
3.4691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6