CS-1095387
4-Chloro-6-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 339015-95-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₄
Molecular Weight
260.72
Synonyms
None
SMILES
ClC=1N=C(N=C(C1)N2CC=3C=CC=CC3CC2)N
Tpsa
55.04
Logp
2.2749
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339015-95-1 | 4-chloro-6-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: None
SMILES: ClC=1N=C(N=C(C1)N2CC=3C=CC=CC3CC2)N
Tpsa: 55.04
Logp: 2.2749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
None
SMILES:
ClC=1N=C(N=C(C1)N2CC=3C=CC=CC3CC2)N
Tpsa:
55.04
Logp:
2.2749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: N#CCC(=O)NN=CC=1C=CC=CC1C(F)(F)F
Tpsa: 65.25
Logp: 2.06918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
N#CCC(=O)NN=CC=1C=CC=CC1C(F)(F)F
Tpsa:
65.25
Logp:
2.06918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: O=N(=O)C1=C(C=CNC2=CC=C(C=C2)C)C=CC=3C=CC=CC31
Tpsa: 55.17
Logp: 5.13922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=N(=O)C1=C(C=CNC2=CC=C(C=C2)C)C=CC=3C=CC=CC31
Tpsa:
55.17
Logp:
5.13922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈IN₃
Molecular Weight: 321.12
Synonyms: None
SMILES: N#CC=CC(C#N)=CNC1=CC=C(I)C=C1
Tpsa: 59.61
Logp: 3.19036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈IN₃
Molecular Weight:
321.12
Synonyms:
None
SMILES:
N#CC=CC(C#N)=CNC1=CC=C(I)C=C1
Tpsa:
59.61
Logp:
3.19036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3