CS-W014205
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 63234-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014205-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-W014205-100g | In Stock | ₹ 10,680.00 |
| 500g | CS-W014205-500g | In Stock | ₹ 37,113.00 |
CS-W014205 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06200813
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one
SMILES
CC1=C(CCCl)C(=O)N2CCCCC2=N1
Tpsa
34.89
Logp
1.66932
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06200813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one
SMILES: CC1=C(CCCl)C(=O)N2CCCCC2=N1
Tpsa: 34.89
Logp: 1.66932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one
SMILES:
CC1=C(CCCl)C(=O)N2CCCCC2=N1
Tpsa:
34.89
Logp:
1.66932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151188
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: None
SMILES: O=C(OC)CC1C(CCCCC)C(CC1)=O
Tpsa: 43.37
Logp: 2.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151188
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
None
SMILES:
O=C(OC)CC1C(CCCCC)C(CC1)=O
Tpsa:
43.37
Logp:
2.7251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039507
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: 5,6-Diamino-1,3-dipropyluracil
SMILES: CCCN1C(=O)N(CCC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.0056
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039507
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
5,6-Diamino-1,3-dipropyluracil
SMILES:
CCCN1C(=O)N(CCC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.0056
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00026221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.28
Synonyms: Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES: CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa: 26.3
Logp: 3.4682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.28
Synonyms:
Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES:
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa:
26.3
Logp:
3.4682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4