CS-0365076
2-Benzyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 732966-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365076-1g | In Stock | ₹ 85,987.80 |
CS-0365076 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂
Molecular Weight
238.33
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCC3=CC=C(C=C3C2)N
Tpsa
29.26
Logp
2.8271
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732966-30-2 | 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-7-amine | A2B Chem | ₹ 82,565.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC3=CC=C(C=C3C2)N
Tpsa: 29.26
Logp: 2.8271
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC3=CC=C(C=C3C2)N
Tpsa:
29.26
Logp:
2.8271
H Acceptors:
2
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 2-(Phenylmethyl)-2,6-diazaspiro[3.4]octane
SMILES: C1=CC=C(C=C1)CN2CC3(CCNC3)C2
Tpsa: 15.27
Logp: 1.4819
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
2-(Phenylmethyl)-2,6-diazaspiro[3.4]octane
SMILES:
C1=CC=C(C=C1)CN2CC3(CCNC3)C2
Tpsa:
15.27
Logp:
1.4819
H Acceptors:
2
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: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: Quinoxaline,2-chloro-3-(phenylmethyl)
SMILES: C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2Cl
Tpsa: 25.78
Logp: 3.874
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
Quinoxaline,2-chloro-3-(phenylmethyl)
SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2Cl
Tpsa:
25.78
Logp:
3.874
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆FNO₃
Molecular Weight: 301.31
Synonyms: 2-Benzyl-N-(4-fluoro-phenyl)-succinamic acid
SMILES: C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 66.4
Logp: 3.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO₃
Molecular Weight:
301.31
Synonyms:
2-Benzyl-N-(4-fluoro-phenyl)-succinamic acid
SMILES:
C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
66.4
Logp:
3.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6