CS-0726959
7-(Chloromethyl)-2-methyl-5-oxo-N-(2,2,2-trifluoroethyl)-5H-thiazolo[3,2-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1956327-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726959-1g | In Stock | ₹ 1,05,109.00 |
CS-0726959 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃N₃O₂S
Molecular Weight
339.72
Synonyms
None
SMILES
CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F
Tpsa
63.47
Logp
2.09532
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₁H₉ClF₃N₃O₂S
Molecular Weight: 339.72
Synonyms: None
SMILES: CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F
Tpsa: 63.47
Logp: 2.09532
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉ClF₃N₃O₂S
Molecular Weight:
339.72
Synonyms:
None
SMILES:
CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F
Tpsa:
63.47
Logp:
2.09532
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa: 34.03
Logp: 1.3555
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa:
34.03
Logp:
1.3555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrFNO₄
Molecular Weight: 316.08
Synonyms: None
SMILES: COC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1Br
Tpsa: 79.39
Logp: 2.1365
H Acceptors: 3
H Donors: 2
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:
C₁₁H₇BrFNO₄
Molecular Weight:
316.08
Synonyms:
None
SMILES:
COC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1Br
Tpsa:
79.39
Logp:
2.1365
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa: 45.33
Logp: 4.17122
H Acceptors: 2
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:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa:
45.33
Logp:
4.17122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2