CS-0318900
Ethyl 5-nitroindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1020243-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318900-100mg | In Stock | ₹ 97,188.00 |
CS-0318900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES
CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa
72.68
Logp
2.1138
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020243-34-8 | Ethyl 5-nitroindoline-1-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES: CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.1138
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.1138
H Acceptors:
4
H Donors:
0
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: C₁₉H₁₇N₃O₃
Molecular Weight: 335.36
Synonyms: Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, hydrazide
SMILES: O=C(NN)COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1
Tpsa: 93.45
Logp: 2.4608
H Acceptors: 4
H Donors: 3
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:
C₁₉H₁₇N₃O₃
Molecular Weight:
335.36
Synonyms:
Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, hydrazide
SMILES:
O=C(NN)COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1
Tpsa:
93.45
Logp:
2.4608
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₇Cl₂NO₂
Molecular Weight: 302.20
Synonyms: 2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)-1-propanone
SMILES: CC(C(=O)N1CCCCC1)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 29.54
Logp: 3.7732
H Acceptors: 2
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:
C₁₄H₁₇Cl₂NO₂
Molecular Weight:
302.20
Synonyms:
2-(2,4-Dichlorophenoxy)-1-(1-piperidyl)-1-propanone
SMILES:
CC(C(=O)N1CCCCC1)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
29.54
Logp:
3.7732
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(CyclopropylMethyl)-3-Methoxy-benzylaMine
SMILES: COC1=CC=CC(=C1)CNCC2CC2
Tpsa: 21.26
Logp: 2.1948
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(CyclopropylMethyl)-3-Methoxy-benzylaMine
SMILES:
COC1=CC=CC(=C1)CNCC2CC2
Tpsa:
21.26
Logp:
2.1948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5