CS-0441549
4-(5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-2-yl)morpholine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1159813-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0441549-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0441549-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0441549-10g | In Stock | ₹ 2,57,621.16 |
CS-0441549 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₄O
Molecular Weight
293.19
Synonyms
None
SMILES
C1CNCC2=NC(=NC=C12)N3CCOCC3.Cl.Cl
Tpsa
50.28
Logp
0.8025
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₈Cl₂N₄O
Molecular Weight: 293.19
Synonyms: None
SMILES: C1CNCC2=NC(=NC=C12)N3CCOCC3.Cl.Cl
Tpsa: 50.28
Logp: 0.8025
H Acceptors: 5
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:
C₁₁H₁₈Cl₂N₄O
Molecular Weight:
293.19
Synonyms:
None
SMILES:
C1CNCC2=NC(=NC=C12)N3CCOCC3.Cl.Cl
Tpsa:
50.28
Logp:
0.8025
H Acceptors:
5
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: CC(C)(C)OC1=CN=C(C=N1)Br
Tpsa: 35.01
Logp: 2.4164
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
CC(C)(C)OC1=CN=C(C=N1)Br
Tpsa:
35.01
Logp:
2.4164
H Acceptors:
3
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa: 52.57
Logp: 0.8515
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa:
52.57
Logp:
0.8515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-(2-Methyl-cyclopentyl)-acetic acid
SMILES: CC1CCCC1CC(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-(2-Methyl-cyclopentyl)-acetic acid
SMILES:
CC1CCCC1CC(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2