CS-0968951
3,4-Dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 70746-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968951-5g | In Stock | ₹ 1,82,183.00 |
| 10g | CS-0968951-10g | In Stock | ₹ 2,66,110.00 |
CS-0968951 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
O=C(N)N1CC=2C=CC=CC2CC1
Tpsa
46.33
Logp
1.1234
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-tetrahydroisoquinoline-2-carboxamide | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 70746-04-2 | 1,2,3,4-tetrahydroisoquinoline-2-carboxamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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+P364-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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(N)N1CC=2C=CC=CC2CC1
Tpsa: 46.33
Logp: 1.1234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(N)N1CC=2C=CC=CC2CC1
Tpsa:
46.33
Logp:
1.1234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₉
Molecular Weight: 398.36
Synonyms: None
SMILES: O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2=C(OC)C=C(C=CN(=O)=O)C=C2
Tpsa: 160.62
Logp: -0.7349
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₉
Molecular Weight:
398.36
Synonyms:
None
SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2=C(OC)C=C(C=CN(=O)=O)C=C2
Tpsa:
160.62
Logp:
-0.7349
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: C1=CC=2C=CNC2C(=C1)CNC
Tpsa: 27.82
Logp: 1.8873
H Acceptors: 1
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
C1=CC=2C=CNC2C(=C1)CNC
Tpsa:
27.82
Logp:
1.8873
H Acceptors:
1
H Donors:
2
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: OC(C1=CN=CN1)C
Tpsa: 48.91
Logp: 0.463
H Acceptors: 2
H Donors: 2
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
OC(C1=CN=CN1)C
Tpsa:
48.91
Logp:
0.463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1