CS-0287645
7-Methyl-4-nitro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90771-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287645-1g | In Stock | ₹ 94,963.00 |
CS-0287645 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
7-methyl-4-nitro-indole-2-carboxylic acid
SMILES
O=C(C(N1)=CC2=C1C(C)=CC=C2[N+]([O-])=O)O
Tpsa
96.23
Logp
2.08272
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 7-methyl-4-nitro-indole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C(C)=CC=C2[N+]([O-])=O)O
Tpsa: 96.23
Logp: 2.08272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
7-methyl-4-nitro-indole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2[N+]([O-])=O)O
Tpsa:
96.23
Logp:
2.08272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 1H-Indole-2-carboxylic acid, 5,6,7-trifluoro-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C(F)=C(F)C(F)=C2)OC
Tpsa: 42.09
Logp: 2.3718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
1H-Indole-2-carboxylic acid, 5,6,7-trifluoro-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C(F)=C(F)C(F)=C2)OC
Tpsa:
42.09
Logp:
2.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(F)=CC=C2Br)OC
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(F)=CC=C2Br)OC
Tpsa:
42.09
Logp:
2.8561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(OC)=C(OC(F)F)C(OC)=C2)O
Tpsa: 80.78
Logp: 2.4847
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(OC)=C(OC(F)F)C(OC)=C2)O
Tpsa:
80.78
Logp:
2.4847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5