CS-0657669
1-(2-Fluoroethyl)-7-(methylthio)-1,4-dihydro-2h-pyrimido[4,5-d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 2073047-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657669-5g | In Stock | ₹ 1,82,071.68 |
CS-0657669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,071.68
GST (18%): ₹ 32,772.902
Total Price: ₹ 2,14,844.582
Purity
98%
MDL No
MFCD31556472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN₃O₂S
Molecular Weight
243.26
Synonyms
None
SMILES
CSC1=NC=C2COC(=O)N(C2=N1)CCF
Tpsa
55.32
Logp
1.6246
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: MFCD31556472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN₃O₂S
Molecular Weight: 243.26
Synonyms: None
SMILES: CSC1=NC=C2COC(=O)N(C2=N1)CCF
Tpsa: 55.32
Logp: 1.6246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN₃O₂S
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CSC1=NC=C2COC(=O)N(C2=N1)CCF
Tpsa:
55.32
Logp:
1.6246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31556463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: None
SMILES: CC(C)N1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa: 89.46
Logp: 0.7451
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
CC(C)N1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa:
89.46
Logp:
0.7451
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: None
SMILES: CC(C)CN1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa: 89.46
Logp: 0.9927
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CC(C)CN1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa:
89.46
Logp:
0.9927
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31556471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄S
Molecular Weight: 243.24
Synonyms: None
SMILES: CN1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa: 89.46
Logp: -0.0335
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄S
Molecular Weight:
243.24
Synonyms:
None
SMILES:
CN1C2=NC(=NC=C2COC1=O)S(=O)(=O)C
Tpsa:
89.46
Logp:
-0.0335
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1