CS-0320980
Methyl 6-(dimethylamino)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 136818-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320980-5g | In Stock | ₹ 2,26,734.00 |
| 10g | CS-0320980-10g | In Stock | ₹ 3,77,319.60 |
CS-0320980 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,734.00
GST (18%): ₹ 40,812.12
Total Price: ₹ 2,67,546.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
IIGZZJJTRBYJLR-UHFFFAOYSA-N
SMILES
O=C(C(N1)=CC2=C1C=C(N(C)C)C=C2)OC
Tpsa
45.33
Logp
2.0205
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136818-58-1 | Methyl 6-(dimethylamino)-1h-indole-2-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: IIGZZJJTRBYJLR-UHFFFAOYSA-N
SMILES: O=C(C(N1)=CC2=C1C=C(N(C)C)C=C2)OC
Tpsa: 45.33
Logp: 2.0205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
IIGZZJJTRBYJLR-UHFFFAOYSA-N
SMILES:
O=C(C(N1)=CC2=C1C=C(N(C)C)C=C2)OC
Tpsa:
45.33
Logp:
2.0205
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa: 56.28
Logp: 3.2198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa:
56.28
Logp:
3.2198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 3-(4-Morpholinyl)-N-(3-pyridinylmethyl)-1-propanamine
SMILES: C1=CC(=CN=C1)CNCCCN2CCOCC2
Tpsa: 37.39
Logp: 0.8935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
3-(4-Morpholinyl)-N-(3-pyridinylmethyl)-1-propanamine
SMILES:
C1=CC(=CN=C1)CNCCCN2CCOCC2
Tpsa:
37.39
Logp:
0.8935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES: CN(C)C1=CN=C(C=N1)Cl
Tpsa: 29.02
Logp: 1.196
H Acceptors: 3
H Donors: 0
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES:
CN(C)C1=CN=C(C=N1)Cl
Tpsa:
29.02
Logp:
1.196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1