CS-0656464
7-Bromo-2-(chloromethyl)-1,9a-dihydro-4h-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 2007908-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656464-5g | In Stock | ₹ 2,44,444.92 |
CS-0656464 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,444.92
GST (18%): ₹ 44,000.086
Total Price: ₹ 2,88,445.006
Purity
98%
MDL No
MFCD30471379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₂O
Molecular Weight
275.53
Synonyms
None
SMILES
C1=CC(=CN2C1NC(=CC2=O)CCl)Br
Tpsa
32.34
Logp
1.6731
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD30471379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: C1=CC(=CN2C1NC(=CC2=O)CCl)Br
Tpsa: 32.34
Logp: 1.6731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
C1=CC(=CN2C1NC(=CC2=O)CCl)Br
Tpsa:
32.34
Logp:
1.6731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=NC2=C(C=NN2)C(=O)N1
Tpsa: 103.53
Logp: 0.6308
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=NC2=C(C=NN2)C(=O)N1
Tpsa:
103.53
Logp:
0.6308
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31579968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: COC([C@H]1[C@]2([H])CN(C[C@@]1([H])CC2)CC3=CC=CC=C3)=O
Tpsa: 29.54
Logp: 2.3176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31579968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
COC([C@H]1[C@]2([H])CN(C[C@@]1([H])CC2)CC3=CC=CC=C3)=O
Tpsa:
29.54
Logp:
2.3176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30470834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1[C@H](OCC2=NC=CN21)CO
Tpsa: 47.28
Logp: -0.2258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30470834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1[C@H](OCC2=NC=CN21)CO
Tpsa:
47.28
Logp:
-0.2258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1