CS-0062164
5-nitro-1H-indole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 128200-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062164-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0062164-5g | In Stock | ₹ 24,812.40 |
| 25g | CS-0062164-25g | In Stock | ₹ 75,292.80 |
CS-0062164 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
1H-Indole-3-carboxamide,5-nitro
SMILES
O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1
Tpsa
102.02
Logp
1.175
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128200-32-8 | 5-Nitro-1H-indole-3-carboxamide | A2B Chem | ₹ 9,668.28 - ₹ 82,137.60 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 1H-Indole-3-carboxamide,5-nitro
SMILES: O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1
Tpsa: 102.02
Logp: 1.175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
1H-Indole-3-carboxamide,5-nitro
SMILES:
O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1
Tpsa:
102.02
Logp:
1.175
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1(C)CC(C(OC)=O)(C)CC1)OC
Tpsa: 52.6
Logp: 1.5289
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1(C)CC(C(OC)=O)(C)CC1)OC
Tpsa:
52.6
Logp:
1.5289
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid（WS200404）
SMILES: O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)O
Tpsa: 55.12
Logp: 2.5002
H Acceptors: 4
H Donors: 1
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:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid（WS200404）
SMILES:
O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)O
Tpsa:
55.12
Logp:
2.5002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈FNO₂
Molecular Weight: 393.49
Synonyms: 3-Fluoro-4-cyanophenyl trans-4-(4-n-pentylcyclohexyl)-benzoate
SMILES: O=C(C1=CC=C(C=C1)[C@@]2(CC[C@@](CC2)(CCCCC)[H])[H])OC3=CC=C(C(=C3)F)C#N
Tpsa: 50.09
Logp: 6.77068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈FNO₂
Molecular Weight:
393.49
Synonyms:
3-Fluoro-4-cyanophenyl trans-4-(4-n-pentylcyclohexyl)-benzoate
SMILES:
O=C(C1=CC=C(C=C1)[C@@]2(CC[C@@](CC2)(CCCCC)[H])[H])OC3=CC=C(C(=C3)F)C#N
Tpsa:
50.09
Logp:
6.77068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7