CS-0317828
2-Amino-N-(2,5-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 433245-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317828-5g | In Stock | ₹ 1,16,857.00 |
CS-0317828 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃S
Molecular Weight
318.39
Synonyms
None
SMILES
COC1=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C(OC)C=C1
Tpsa
73.58
Logp
3.0885
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433245-33-1 | 2-Amino-n-(2,5-dimethoxyphenyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide | 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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: None
SMILES: COC1=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C(OC)C=C1
Tpsa: 73.58
Logp: 3.0885
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
COC1=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C(OC)C=C1
Tpsa:
73.58
Logp:
3.0885
H Acceptors:
5
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/1012221
SMILES: CC1=CC(=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/1012221
SMILES:
CC1=CC(=C(C=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
2-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄S
Molecular Weight: 292.35
Synonyms: phenoxyethyl 4-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.77932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄S
Molecular Weight:
292.35
Synonyms:
phenoxyethyl 4-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.77932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6