CS-0291756
N-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1192837-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0291756-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0291756-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0291756-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0291756-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0291756-1g | In Stock | ₹ 1,06,444.00 |
CS-0291756 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃Cl₂N₃O
Molecular Weight
320.26
Synonyms
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
SMILES
O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa
44.37
Logp
1.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192837-74-3 | N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride | A2B Chem | ₹ 49,573.00 - ₹ 3,09,364.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₄H₂₃Cl₂N₃O
Molecular Weight: 320.26
Synonyms: N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
SMILES: O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃Cl₂N₃O
Molecular Weight:
320.26
Synonyms:
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride
SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.9347
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester(9CI)
SMILES: O=C(C1NC2CCC1C2)OC
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,methylester(9CI)
SMILES:
O=C(C1NC2CCC1C2)OC
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: O=C(C1NC2CCCCC2C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.5019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
O=C(C1NC2CCCCC2C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.5019
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: octahydro-1H-indole-2-carboxylic acid,ethyl ester
SMILES: O=C(C1NC2CCCCC2C1)OCC
Tpsa: 38.33
Logp: 1.4702
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
octahydro-1H-indole-2-carboxylic acid,ethyl ester
SMILES:
O=C(C1NC2CCCCC2C1)OCC
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2