CS-0656658
Methyl 2-(chloromethyl)-4-oxo-1,9a-dihydro-4h-pyrido[1,2-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2007919-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656658-5g | In Stock | ₹ 2,44,701.60 |
CS-0656658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,701.60
GST (18%): ₹ 44,046.288
Total Price: ₹ 2,88,747.888
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃
Molecular Weight
254.67
Synonyms
None
SMILES
COC(=O)C1=CN2C(C=C1)NC(=CC2=O)CCl
Tpsa
58.64
Logp
0.4937
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: COC(=O)C1=CN2C(C=C1)NC(=CC2=O)CCl
Tpsa: 58.64
Logp: 0.4937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(C=C1)NC(=CC2=O)CCl
Tpsa:
58.64
Logp:
0.4937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30470793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₂N₃
Molecular Weight: 217.17
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C2=NC=C(C=N2)F)C#N
Tpsa: 49.57
Logp: 2.29348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30470793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₂N₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C2=NC=C(C=N2)F)C#N
Tpsa:
49.57
Logp:
2.29348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂S
Molecular Weight: 238.24
Synonyms: None
SMILES: COC(=O)C1=C(N=NS1)C2=CC=C(C=C2)F
Tpsa: 52.08
Logp: 2.1308
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂S
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC(=O)C1=C(N=NS1)C2=CC=C(C=C2)F
Tpsa:
52.08
Logp:
2.1308
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CCOC(=O)C1(CCC2=C(C1)C(=NN2)C(C)C)C
Tpsa: 54.98
Logp: 2.5912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CCOC(=O)C1(CCC2=C(C1)C(=NN2)C(C)C)C
Tpsa:
54.98
Logp:
2.5912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3