CS-0513444
Methyl 2-(7-nitro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1496-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513444-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0513444-5g | In Stock | ₹ 2,09,707.56 |
CS-0513444 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD27945083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
Methyl 7-Nitroindole-3-acetate
SMILES
O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa
85.23
Logp
1.7916
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496-81-7 | Methyl7-Nitroindole-3-acetate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27945083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Methyl 7-Nitroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 85.23
Logp: 1.7916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27945083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Methyl 7-Nitroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
85.23
Logp:
1.7916
H Acceptors:
4
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N(CC)CCO)C=C1
Tpsa: 61.8
Logp: 2.8522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N(CC)CCO)C=C1
Tpsa:
61.8
Logp:
2.8522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21296040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1S(=O)(CC)=O
Tpsa: 60.16
Logp: 1.8249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21296040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1S(=O)(CC)=O
Tpsa:
60.16
Logp:
1.8249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester
SMILES: CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester
SMILES:
CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4