CS-0246969
N-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1094284-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246969-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0246969-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0246969-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0246969-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0246969-1g | In Stock | ₹ 58,950.84 |
| 5g | CS-0246969-5g | In Stock | ₹ 1,70,863.32 |
| 10g | CS-0246969-10g | In Stock | ₹ 2,53,343.16 |
CS-0246969 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(C1=CC2=C(NCCC2)C=C1)NC
Tpsa
41.13
Logp
1.4043
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBOXAMIDE | Aaron Chemicals LLC | ₹ 12,919.56 - ₹ 59,207.52 | |
 | 1094284-62-4 | N-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBOXAMIDE | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)NC
Tpsa: 41.13
Logp: 1.4043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)NC
Tpsa:
41.13
Logp:
1.4043
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: ethyl 6-amino-5-cyano-4-(2-furyl)-2-methyl-4H-pyran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CO2)N
Tpsa: 98.48
Logp: 1.92438
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
ethyl 6-amino-5-cyano-4-(2-furyl)-2-methyl-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CO2)N
Tpsa:
98.48
Logp:
1.92438
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: 3-BENZYL-1,1-DIMETHYL-2-THIOUREA
SMILES: S=C(N(C)C)NCC1=CC=CC=C1
Tpsa: 15.27
Logp: 1.6227
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
3-BENZYL-1,1-DIMETHYL-2-THIOUREA
SMILES:
S=C(N(C)C)NCC1=CC=CC=C1
Tpsa:
15.27
Logp:
1.6227
H Acceptors:
1
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: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 3-cloro-5H-indenopiridazina
SMILES: ClC1=NN=C2C(CC3=C2C=CC=C3)=C1
Tpsa: 25.78
Logp: 2.7012
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
3-cloro-5H-indenopiridazina
SMILES:
ClC1=NN=C2C(CC3=C2C=CC=C3)=C1
Tpsa:
25.78
Logp:
2.7012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0