CS-0309226
6-Methylisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 188120-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309226-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0309226-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0309226-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0309226-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0309226-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0309226-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0309226-10g | In Stock | ₹ 3,87,672.36 |
CS-0309226 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
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
None
SMILES
CC1=C(C2=CC=NC=C2C=C1)N
Tpsa
38.91
Logp
2.12542
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188120-79-8 | 5-Isoquinolinamine, 6-methyl- | A2B Chem | ₹ 43,635.60 - ₹ 1,72,317.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1=C(C2=CC=NC=C2C=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
None
SMILES:
CC1=C(C2=CC=NC=C2C=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-(4-Ethoxybenzoyl)Propionic Acid
SMILES: CCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.1328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-(4-Ethoxybenzoyl)Propionic Acid
SMILES:
CCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.1328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: 1-Oxa-3,7-diaza-spiro[4.5]decan-2-one hydrochloride
SMILES: O=C1OC2(CN1)CCCNC2.Cl
Tpsa: 50.36
Logp: 0.2702
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
1-Oxa-3,7-diaza-spiro[4.5]decan-2-one hydrochloride
SMILES:
O=C1OC2(CN1)CCCNC2.Cl
Tpsa:
50.36
Logp:
0.2702
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(C(C=C1)=CN(CCO)C1=O)O
Tpsa: 79.53
Logp: -0.4612
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(C(C=C1)=CN(CCO)C1=O)O
Tpsa:
79.53
Logp:
-0.4612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3