CS-0438388
6-(Aminomethyl)isoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 215454-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438388-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0438388-250mg | In Stock | ₹ 42,951.12 |
| 1g | CS-0438388-1g | In Stock | ₹ 93,345.96 |
CS-0438388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
6-(Aminomethyl)-1-isoquinolinamine
SMILES
NCC1=CC2=C(C(N)=NC=C2)C=C1
Tpsa
64.93
Logp
1.2757
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215454-95-8 | 6-(aminomethyl)isoquinolin-1-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 6-(Aminomethyl)-1-isoquinolinamine
SMILES: NCC1=CC2=C(C(N)=NC=C2)C=C1
Tpsa: 64.93
Logp: 1.2757
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
6-(Aminomethyl)-1-isoquinolinamine
SMILES:
NCC1=CC2=C(C(N)=NC=C2)C=C1
Tpsa:
64.93
Logp:
1.2757
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: None
SMILES: O=C(N1CCNCC1)C2NCCCC2
Tpsa: 44.37
Logp: -0.4397
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:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2NCCCC2
Tpsa:
44.37
Logp:
-0.4397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29067456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: None
SMILES: IC1=CC(Br)=CN2C1=NC=N2
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29067456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
None
SMILES:
IC1=CC(Br)=CN2C1=NC=N2
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
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: C₁₁H₈BrF₃O₃
Molecular Weight: 325.08
Synonyms: Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr
Tpsa: 43.37
Logp: 3.1994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃O₃
Molecular Weight:
325.08
Synonyms:
Benzoic acid, 2-(bromomethyl)-5-formyl-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C=O)=CC(C(F)(F)F)=C1CBr
Tpsa:
43.37
Logp:
3.1994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3