CS-0449850
Ethyl 3-formyl-5-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 22120-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449850-5g | In Stock | ₹ 1,71,975.60 |
CS-0449850 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,975.60
GST (18%): ₹ 30,955.608
Total Price: ₹ 2,02,931.208
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa
102.3
Logp
2.0653
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22120-89-4 | Ethyl 3-formyl-5-nitro-1H-indole-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa: 102.3
Logp: 2.0653
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
3-FORMYL-5-NITRO-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=CC(=C2)[N+](=O)[O-])N1
Tpsa:
102.3
Logp:
2.0653
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: None
SMILES: CC[C@@H]1CCCCN1
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
None
SMILES:
CC[C@@H]1CCCCN1
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00214058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₂
Molecular Weight: 250.38
Synonyms: None
SMILES: OCCOC1=CC=C(C(C)(CC(C)(C)C)C)C=C1
Tpsa: 29.46
Logp: 3.7715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00214058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₂
Molecular Weight:
250.38
Synonyms:
None
SMILES:
OCCOC1=CC=C(C(C)(CC(C)(C)C)C)C=C1
Tpsa:
29.46
Logp:
3.7715
H Acceptors:
2
H Donors:
1
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (3-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES: COC1=CC=CC(=C1)C(=O)C#N
Tpsa: 50.09
Logp: 1.40148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(3-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES:
COC1=CC=CC(=C1)C(=O)C#N
Tpsa:
50.09
Logp:
1.40148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2