CS-0249642
Ethyl 2-(2-methyl-1h-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 6628-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249642-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0249642-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0249642-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0249642-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0249642-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0249642-10g | In Stock | ₹ 1,33,730.28 |
CS-0249642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
1, 4-ANDROSTADIENE-17-CARBOTHIOIC, ACID,6α17-DIHYDROXY-16α
SMILES
O=C(OCC)C(C1=C(C)NC2=C1C=CC=C2)=O
Tpsa
59.16
Logp
2.22212
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6628-34-8 | Ethyl 2-(2-methyl-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1, 4-ANDROSTADIENE-17-CARBOTHIOIC, ACID,6α17-DIHYDROXY-16α
SMILES: O=C(OCC)C(C1=C(C)NC2=C1C=CC=C2)=O
Tpsa: 59.16
Logp: 2.22212
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1, 4-ANDROSTADIENE-17-CARBOTHIOIC, ACID,6α17-DIHYDROXY-16α
SMILES:
O=C(OCC)C(C1=C(C)NC2=C1C=CC=C2)=O
Tpsa:
59.16
Logp:
2.22212
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: N[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
N[C@H]1CN(C(C2=CC=C(F)C=C2)=O)CC1
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: (S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
(S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 2-(2-phenylethyl)-1H-benzimidazole
SMILES: C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.3481
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
2-(2-phenylethyl)-1H-benzimidazole
SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.3481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3