CS-0136798
2,3-Dimethyl-7-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 41018-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136798-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0136798-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0136798-25g | In Stock | ₹ 29,192.00 |
CS-0136798 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00022710
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
7-Nitro-2,3-dimethylindole
SMILES
O=[N+](C1=CC=CC2=C1NC(C)=C2C)[O-]
Tpsa
58.93
Logp
2.69294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 2,3-dimethyl-7-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,188.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD00022710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-Nitro-2,3-dimethylindole
SMILES: O=[N+](C1=CC=CC2=C1NC(C)=C2C)[O-]
Tpsa: 58.93
Logp: 2.69294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-Nitro-2,3-dimethylindole
SMILES:
O=[N+](C1=CC=CC2=C1NC(C)=C2C)[O-]
Tpsa:
58.93
Logp:
2.69294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00569284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: N-Acetyl2-bromo-4-nitroaniline
SMILES: CC(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00569284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
N-Acetyl2-bromo-4-nitroaniline
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11040180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₅O₂
Molecular Weight: 279.34
Synonyms: 2-Amino-3-(4-Boc-piperazin-1-yl)pyrazine
SMILES: O=C(N1CCN(C2=NC=CN=C2N)CC1)OC(C)(C)C
Tpsa: 84.58
Logp: 1.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11040180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₅O₂
Molecular Weight:
279.34
Synonyms:
2-Amino-3-(4-Boc-piperazin-1-yl)pyrazine
SMILES:
O=C(N1CCN(C2=NC=CN=C2N)CC1)OC(C)(C)C
Tpsa:
84.58
Logp:
1.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 5-Isoquinolinamine,4-bromo-(9CI)
SMILES: NC1=CC=CC2=C1C(Br)=CN=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11506153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
5-Isoquinolinamine,4-bromo-(9CI)
SMILES:
NC1=CC=CC2=C1C(Br)=CN=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0