CS-0271397
(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 1018509-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271397-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0271397-5g | In Stock | ₹ 1,54,435.80 |
CS-0271397 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES
C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa
46.33
Logp
1.5635
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018509-47-1 | 2-(CYCLOPROPYLCARBONYL)-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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 1.5635
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
1.5635
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: {2-[4-(cyclopropylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES: C1CC1C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: -0.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
{2-[4-(cyclopropylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES:
C1CC1C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
-0.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: C1CC1C(=O)N2CCOCC2
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
C1CC1C(=O)N2CCOCC2
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: N-[4-(Hydrazinocarbonyl)phenyl]-cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa: 84.22
Logp: 0.6386
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
N-[4-(Hydrazinocarbonyl)phenyl]-cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa:
84.22
Logp:
0.6386
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3