CS-0453336
2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 53356-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453336-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0453336-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0453336-5g | In Stock | ₹ 26,344.00 |
CS-0453336 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
SMILES
C1=CC=C2CN(CCC2=C1)CCN
Tpsa
29.26
Logp
1.0034
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
SMILES: C1=CC=C2CN(CCC2=C1)CCN
Tpsa: 29.26
Logp: 1.0034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
SMILES:
C1=CC=C2CN(CCC2=C1)CCN
Tpsa:
29.26
Logp:
1.0034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: Benzoic acid, 4-[[(phenylmethoxy)carbonyl]amino]- (9CI)
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 75.63
Logp: 3.1335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
Benzoic acid, 4-[[(phenylmethoxy)carbonyl]amino]- (9CI)
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
75.63
Logp:
3.1335
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: phenylacetohydroxamic acid
SMILES: ONC(CC1=CC=CC=C1)=O
Tpsa: 49.33
Logp: 0.7345
H Acceptors: 2
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
phenylacetohydroxamic acid
SMILES:
ONC(CC1=CC=CC=C1)=O
Tpsa:
49.33
Logp:
0.7345
H Acceptors:
2
H Donors:
2
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Amino-pyridin-4-YL-acetic acid
SMILES: C1=C(C=CN=C1)C(C(=O)O)N
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Amino-pyridin-4-YL-acetic acid
SMILES:
C1=C(C=CN=C1)C(C(=O)O)N
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2