CS-0249179
N-[2-(Dimethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1214014-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249179-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0249179-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0249179-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0249179-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0249179-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0249179-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0249179-10g | In Stock | ₹ 3,20,507.76 |
CS-0249179 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
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
None
SMILES
O=C(C1NCC2=C(C=CC=C2)C1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa
44.37
Logp
1.2223
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214014-55-7 | N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
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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: None
SMILES: O=C(C1NCC2=C(C=CC=C2)C1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.2223
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:
None
SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)NCCN(C)C.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.2223
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-Hydroxybenzanilide
SMILES: OC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-Hydroxybenzanilide
SMILES:
OC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(O)C=C2)N1)=O
Tpsa: 78.43
Logp: 0.4468
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(O)C=C2)N1)=O
Tpsa:
78.43
Logp:
0.4468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 6-Methyl-benzothiazole-2,5-diamine
SMILES: NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa: 64.93
Logp: 1.76912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
6-Methyl-benzothiazole-2,5-diamine
SMILES:
NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa:
64.93
Logp:
1.76912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0