CS-0361377
Ethyl 2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1260673-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361377-250mg | In Stock | ₹ 78,030.72 |
CS-0361377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Ethyl2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SMILES
CCOC(=O)CN1C(=CC2=C1CCCC2=O)C
Tpsa
48.3
Logp
1.87862
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260673-29-7 | ethyl 2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Ethyl2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SMILES: CCOC(=O)CN1C(=CC2=C1CCCC2=O)C
Tpsa: 48.3
Logp: 1.87862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Ethyl2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SMILES:
CCOC(=O)CN1C(=CC2=C1CCCC2=O)C
Tpsa:
48.3
Logp:
1.87862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₅NO₄S
Molecular Weight: 335.25
Synonyms: Ethyl (2-nitro-4-(pentafluorosulfanyl)phenyl) acetate
SMILES: O=C(OC1=CC=C(S(F)(F)(F)(F)F)C=C1[N+]([O-])=O)CCC
Tpsa: 69.44
Logp: 4.9577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₅NO₄S
Molecular Weight:
335.25
Synonyms:
Ethyl (2-nitro-4-(pentafluorosulfanyl)phenyl) acetate
SMILES:
O=C(OC1=CC=C(S(F)(F)(F)(F)F)C=C1[N+]([O-])=O)CCC
Tpsa:
69.44
Logp:
4.9577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCNCCO)=O)=O
Tpsa: 87.66
Logp: 1.7141
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCNCCO)=O)=O
Tpsa:
87.66
Logp:
1.7141
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₂O₄
Molecular Weight: 368.31
Synonyms: Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate
SMILES: C(C1=C(CC(=O)OCC)N=CC=C1)(NC=2C=CC(OC(F)(F)F)=CC2)=O
Tpsa: 77.52
Logp: 3.3381
H Acceptors: 5
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:
C₁₇H₁₅F₃N₂O₄
Molecular Weight:
368.31
Synonyms:
Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate
SMILES:
C(C1=C(CC(=O)OCC)N=CC=C1)(NC=2C=CC(OC(F)(F)F)=CC2)=O
Tpsa:
77.52
Logp:
3.3381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6