CS-0330455
Ethyl 2-(3-ethoxy-3-oxopropanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 899522-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0330455-25mg | In Stock | ₹ 1,16,874.96 |
CS-0330455 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅S
Molecular Weight
339.41
Synonyms
None
SMILES
O=C(C1=C(NC(CC(OCC)=O)=O)SC2=C1CCCC2)OCC
Tpsa
81.7
Logp
2.6953
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(NC(CC(OCC)=O)=O)SC2=C1CCCC2)OCC
Tpsa: 81.7
Logp: 2.6953
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₁NO₅S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(NC(CC(OCC)=O)=O)SC2=C1CCCC2)OCC
Tpsa:
81.7
Logp:
2.6953
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Methyl-pyridin-3,5-dicarbonsaeure
SMILES: CC1=C(C=C(C=N1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 0.78642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Methyl-pyridin-3,5-dicarbonsaeure
SMILES:
CC1=C(C=C(C=N1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
0.78642
H Acceptors:
3
H Donors:
2
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: C1=CC2=C(C=C1N)C(=NN2)C#N
Tpsa: 78.49
Logp: 1.01678
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)C(=NN2)C#N
Tpsa:
78.49
Logp:
1.01678
H Acceptors:
3
H Donors:
2
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: C₉H₈ClN₃O₃
Molecular Weight: 241.63
Synonyms: 5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
SMILES: CN1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])N(C)C1=O
Tpsa: 70.07
Logp: 1.4386
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₃
Molecular Weight:
241.63
Synonyms:
5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CN1C2=C(C=C(C(=C2)Cl)[N+](=O)[O-])N(C)C1=O
Tpsa:
70.07
Logp:
1.4386
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1