CS-0607560
6-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1355173-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607560-5g | In Stock | ₹ 1,97,386.92 |
CS-0607560 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄
Molecular Weight
190.24
Synonyms
None
SMILES
C1CC1N2CCC3=C(C2)C(=NC=N3)N
Tpsa
55.04
Logp
0.5793
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355173-79-3 | 6-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: C1CC1N2CCC3=C(C2)C(=NC=N3)N
Tpsa: 55.04
Logp: 0.5793
H Acceptors: 4
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1CC1N2CCC3=C(C2)C(=NC=N3)N
Tpsa:
55.04
Logp:
0.5793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01109227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: CC1=NN(C(=C1[N+](=O)[O-])Cl)C2=CC=CC=C2
Tpsa: 60.96
Logp: 2.74232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01109227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])Cl)C2=CC=CC=C2
Tpsa:
60.96
Logp:
2.74232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27756535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N₃
Molecular Weight: 263.65
Synonyms: None
SMILES: C1=CC(=C(C=C1N)C(F)(F)F)N2C=CN=C2.Cl
Tpsa: 43.84
Logp: 2.8951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27756535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N₃
Molecular Weight:
263.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)C(F)(F)F)N2C=CN=C2.Cl
Tpsa:
43.84
Logp:
2.8951
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CCN1C=C(C(=N1)C)C#CC(=O)OC
Tpsa: 44.12
Logp: 0.73592
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C)C#CC(=O)OC
Tpsa:
44.12
Logp:
0.73592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1