CS-0237754
(R)-1-(isoquinolin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212802-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237754-50mg | In Stock | ₹ 36,191.88 |
| 100mg | CS-0237754-100mg | In Stock | ₹ 54,159.48 |
| 250mg | CS-0237754-250mg | In Stock | ₹ 77,431.80 |
| 500mg | CS-0237754-500mg | In Stock | ₹ 1,21,751.88 |
| 1g | CS-0237754-1g | In Stock | ₹ 1,56,232.56 |
| 5g | CS-0237754-5g | In Stock | ₹ 4,52,954.64 |
CS-0237754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
MDL No
MFCD09829409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
C[C@H](C1=CC=CC2=C1C=CN=C2)N
Tpsa
38.91
Logp
2.2545
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212802-19-1 | (1R)-1-(5-ISOQUINOLYL)ETHYLAMINE | A2B Chem | ₹ 65,025.60 - ₹ 9,64,004.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09829409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: C[C@H](C1=CC=CC2=C1C=CN=C2)N
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09829409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC2=C1C=CN=C2)N
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F
Molecular Weight: 134.15
Synonyms: None
SMILES: CC1=C(F)C=CC=C1C#C
Tpsa: 0
Logp: 2.11542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F
Molecular Weight:
134.15
Synonyms:
None
SMILES:
CC1=C(F)C=CC=C1C#C
Tpsa:
0
Logp:
2.11542
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-a]benzimidazole, 2,3-dihydro-1H-Pyrrolo[1
SMILES: C1=CC=C2C(=C1)N=C3CCCN23
Tpsa: 17.82
Logp: 1.9825
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-a]benzimidazole, 2,3-dihydro-1H-Pyrrolo[1
SMILES:
C1=CC=C2C(=C1)N=C3CCCN23
Tpsa:
17.82
Logp:
1.9825
H Acceptors:
2
H Donors:
0
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: C₈H₈Cl₂OS
Molecular Weight: 223.12
Synonyms: 4-chloro-(5-chloro-2-thienyl)-1-butanone
SMILES: C(CC(=O)C1=CC=C(Cl)S1)CCl
Tpsa: 17.07
Logp: 3.6032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂OS
Molecular Weight:
223.12
Synonyms:
4-chloro-(5-chloro-2-thienyl)-1-butanone
SMILES:
C(CC(=O)C1=CC=C(Cl)S1)CCl
Tpsa:
17.07
Logp:
3.6032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4