CS-0188105
Methyl 6-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 136818-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188105-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0188105-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0188105-5g | In Stock | ₹ 29,261.52 |
CS-0188105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
6-NITRO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N1
Tpsa
85.23
Logp
1.8627
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136818-66-1 | Methyl 6-nitro-1H-indole-2-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 20,534.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 6-NITRO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N1
Tpsa: 85.23
Logp: 1.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
6-NITRO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N1
Tpsa:
85.23
Logp:
1.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C)C(CN)C1
Tpsa: 58.8
Logp: 0.4962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C)C(CN)C1
Tpsa:
58.8
Logp:
0.4962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00156669
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2,3-Dihydrocinnolin-4(1H)-one HCl
SMILES: C1=CC=C2C(=C1)C(=O)CNN2.Cl
Tpsa: 41.13
Logp: 1.2212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00156669
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2,3-Dihydrocinnolin-4(1H)-one HCl
SMILES:
C1=CC=C2C(=C1)C(=O)CNN2.Cl
Tpsa:
41.13
Logp:
1.2212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES: C#CC1=NC=C(N=C1)OC
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Ethynyl-5-methoxy-1,4-diazine, (5-Methoxypyrazin-2-yl)acetylene
SMILES:
C#CC1=NC=C(N=C1)OC
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1