CS-0506882
(S)-1-(isoquinolin-8-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1344594-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506882-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0506882-1g | In Stock | ₹ 59,719.00 |
CS-0506882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
98%
MDL No
MFCD21348027
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
(S)-1-(Isoquinolin-8-yl)ethanamine
SMILES
C[C@H](N)C1=CC=CC2=C1C=NC=C2
Tpsa
38.91
Logp
2.2545
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21348027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: (S)-1-(Isoquinolin-8-yl)ethanamine
SMILES: C[C@H](N)C1=CC=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21348027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
(S)-1-(Isoquinolin-8-yl)ethanamine
SMILES:
C[C@H](N)C1=CC=CC2=C1C=NC=C2
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa: 51.8
Logp: 1.1497
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
C[C@@H](N)C1=CN=C(Cl)N=C1
Tpsa:
51.8
Logp:
1.1497
H Acceptors:
3
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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: OC1=C(N)C=CC(OC)=C1F
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
H Donors: 2
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
OC1=C(N)C=CC(OC)=C1F
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20714054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂OS
Molecular Weight: 198.22
Synonyms: 6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa: 48.14
Logp: 2.0262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂OS
Molecular Weight:
198.22
Synonyms:
6-Fluoro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(OC)=C(F)C=C2S1
Tpsa:
48.14
Logp:
2.0262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1