CS-0570503
Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1000341-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570503-5g | In Stock | ₹ 1,98,737.00 |
CS-0570503 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅
Molecular Weight
250.21
Synonyms
5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID METHYL ESTER
SMILES
COC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)[N+](=O)[O-]
Tpsa
94.46
Logp
1.8713
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-42-3 | Methyl 5-methoxy-7-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: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: 5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)[N+](=O)[O-]
Tpsa: 94.46
Logp: 1.8713
H Acceptors: 5
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
5-METHOXY-7-NITRO-2-INDOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)OC)[N+](=O)[O-]
Tpsa:
94.46
Logp:
1.8713
H Acceptors:
5
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-Iodo-5-nitroindole
SMILES: C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])I
Tpsa: 58.93
Logp: 2.6807
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-Iodo-5-nitroindole
SMILES:
C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])I
Tpsa:
58.93
Logp:
2.6807
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 6-(Propan-2-yl)-1H-indol-4-amine
SMILES: CC(C)C1=CC(=C2C=CNC2=C1)N
Tpsa: 41.81
Logp: 2.8735
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
6-(Propan-2-yl)-1H-indol-4-amine
SMILES:
CC(C)C1=CC(=C2C=CNC2=C1)N
Tpsa:
41.81
Logp:
2.8735
H Acceptors:
1
H Donors:
2
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: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: 6,7-DIFLUORO-3-HYDROXY (1H)INDAZOLE
SMILES: OC1=NNC2=C1C=CC(F)=C2F
Tpsa: 48.91
Logp: 1.5467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
6,7-DIFLUORO-3-HYDROXY (1H)INDAZOLE
SMILES:
OC1=NNC2=C1C=CC(F)=C2F
Tpsa:
48.91
Logp:
1.5467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0