CS-0070959
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 81885-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070959-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0070959-5g | In Stock | ₹ 19,935.48 |
CS-0070959 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD10016667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
SMILES
O=C(C)N1CC(C=C2N)=C(C=C2)CC1
Tpsa
46.33
Logp
1.1734
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81885-67-8 | 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine | A2B Chem | ₹ 9,240.48 - ₹ 22,245.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD10016667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
SMILES: O=C(C)N1CC(C=C2N)=C(C=C2)CC1
Tpsa: 46.33
Logp: 1.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10016667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
SMILES:
O=C(C)N1CC(C=C2N)=C(C=C2)CC1
Tpsa:
46.33
Logp:
1.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=NC(C)=NC(S2)=C1C3=C2CCCC3
Tpsa: 25.78
Logp: 3.53192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC(C)=NC(S2)=C1C3=C2CCCC3
Tpsa:
25.78
Logp:
3.53192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa: 50.44
Logp: 2.57852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa:
50.44
Logp:
2.57852
H Acceptors:
2
H Donors:
1
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: ClC1=CC=CN=C1OC2CCNC2
Tpsa: 34.15
Logp: 1.4757
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
ClC1=CC=CN=C1OC2CCNC2
Tpsa:
34.15
Logp:
1.4757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2