CS-0664130
2-(Aminomethyl)-4-((7-chloroquinolin-4-yl)amino)phenol
Manufacturer: ChemScene
CAS Number: 37672-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0664130-100mg | In Stock | ₹ 78,886.32 |
CS-0664130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O
Molecular Weight
299.75
Synonyms
None
SMILES
C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O
Tpsa
71.17
Logp
3.7961
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37672-04-1 | 2-(Aminomethyl)-4-((7-chloroquinolin-4-yl)amino)phenol | A2B Chem | ₹ 1,06,265.52 - ₹ 3,47,801.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: None
SMILES: C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O
Tpsa: 71.17
Logp: 3.7961
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)O
Tpsa:
71.17
Logp:
3.7961
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18431159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: None
SMILES: CC(C)(CSC)C(=O)O
Tpsa: 37.3
Logp: 1.4602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18431159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
None
SMILES:
CC(C)(CSC)C(=O)O
Tpsa:
37.3
Logp:
1.4602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01319641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C#N
Tpsa: 23.79
Logp: 2.95808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01319641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉N
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C#N
Tpsa:
23.79
Logp:
2.95808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02737738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2C
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02737738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2C
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3