CS-0259632
3-(3-Methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea
Manufacturer: ChemScene
CAS Number: 1157922-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259632-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259632-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259632-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259632-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259632-1g | In Stock | ₹ 74,608.32 |
CS-0259632 - 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
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
None
SMILES
O=C(NC1=CC=CC(C)=C1)NC2=CC=CC3=C2CCNC3
Tpsa
53.16
Logp
3.28472
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 1157922-56-9 | 1-(3-Methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)NC2=CC=CC3=C2CCNC3
Tpsa: 53.16
Logp: 3.28472
H Acceptors: 2
H Donors: 3
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=CC3=C2CCNC3
Tpsa:
53.16
Logp:
3.28472
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=NC(C2=CC3=C(CCC3)C=C2)=NN1
Tpsa: 67.59
Logp: 1.5426
H Acceptors: 3
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=NC(C2=CC3=C(CCC3)C=C2)=NN1
Tpsa:
67.59
Logp:
1.5426
H Acceptors:
3
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: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: None
SMILES: CC(C)CCOC1=CC(B(O)O)=CC=C1
Tpsa: 49.69
Logp: 0.7913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
None
SMILES:
CC(C)CCOC1=CC(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
0.7913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-(4-Amino-1-piperidinyl)-N,N-dimethylacetamide
SMILES: O=C(N(C)C)CN1CCC(N)CC1
Tpsa: 49.57
Logp: -0.5023
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-(4-Amino-1-piperidinyl)-N,N-dimethylacetamide
SMILES:
O=C(N(C)C)CN1CCC(N)CC1
Tpsa:
49.57
Logp:
-0.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2