CS-0513374
Methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 163160-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513374-100mg | In Stock | ₹ 93,517.08 |
CS-0513374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
MFCD08273476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₅
Molecular Weight
248.19
Synonyms
Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES
O=C(OC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa
102.3
Logp
1.4318
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163160-57-4 | Methyl2-(5-Nitro-3-indolyl)-2-oxoacetate | 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
Show Difference
Purity: 98%
MDL No: MFCD08273476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 102.3
Logp: 1.4318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08273476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
102.3
Logp:
1.4318
H Acceptors:
5
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: O=C1[C@@H](C)CNCC1.[H]Cl
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
O=C1[C@@H](C)CNCC1.[H]Cl
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30378941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-Boc-3-(2-pyridyl)-1-propylamine
SMILES: O=C(NCCCC1=NC=CC=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 2.5389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-Boc-3-(2-pyridyl)-1-propylamine
SMILES:
O=C(NCCCC1=NC=CC=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
2.5389
H Acceptors:
3
H Donors:
1
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: C₇H₃F₅O
Molecular Weight: 198.09
Synonyms: 2,4-Difluoro-5-hydroxybenzotrifluoride
SMILES: FC(F)(F)C1=CC(O)=C(F)C=C1F
Tpsa: 20.23
Logp: 2.6892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₅O
Molecular Weight:
198.09
Synonyms:
2,4-Difluoro-5-hydroxybenzotrifluoride
SMILES:
FC(F)(F)C1=CC(O)=C(F)C=C1F
Tpsa:
20.23
Logp:
2.6892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0