CS-0565626
Isoquinoline-1,7-diamine
Manufacturer: ChemScene
CAS Number: 244219-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565626-1g | In Stock | ₹ 1,99,093.00 |
| 5g | CS-0565626-5g | In Stock | ₹ 5,61,234.00 |
| 10g | CS-0565626-10g | In Stock | ₹ 8,28,234.00 |
CS-0565626 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,093.00
GST (18%): ₹ 35,836.74
Total Price: ₹ 2,34,929.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
1,7-Isoquinolinediamine(9CI)
SMILES
NC1=NC=CC2=C1C=C(N)C=C2
Tpsa
64.93
Logp
1.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244219-96-3 | Isoquinoline-1,7-diamine | A2B Chem | ₹ 33,642.00 - ₹ 1,27,804.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 1,7-Isoquinolinediamine(9CI)
SMILES: NC1=NC=CC2=C1C=C(N)C=C2
Tpsa: 64.93
Logp: 1.3992
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
1,7-Isoquinolinediamine(9CI)
SMILES:
NC1=NC=CC2=C1C=C(N)C=C2
Tpsa:
64.93
Logp:
1.3992
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=C2C=CC(N)=CN2C=N1)OCC
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(N)=CN2C=N1)OCC
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-Amino-5-tert-butyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa: 52.32
Logp: 2.3529
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-Amino-5-tert-butyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa:
52.32
Logp:
2.3529
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa: 44.76
Logp: 1.5186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa:
44.76
Logp:
1.5186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2