CS-0773386
4-Chloro-8,8-difluoro-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102411-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773386-1g | In Stock | ₹ 81,168.00 |
CS-0773386 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₂N₃O
Molecular Weight
259.64
Synonyms
None
SMILES
NC1=NC(Cl)=C2OC3=C(CC(F)(F)CC3)C2=N1
Tpsa
64.94
Logp
2.5824
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₂N₃O
Molecular Weight: 259.64
Synonyms: None
SMILES: NC1=NC(Cl)=C2OC3=C(CC(F)(F)CC3)C2=N1
Tpsa: 64.94
Logp: 2.5824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₂N₃O
Molecular Weight:
259.64
Synonyms:
None
SMILES:
NC1=NC(Cl)=C2OC3=C(CC(F)(F)CC3)C2=N1
Tpsa:
64.94
Logp:
2.5824
H Acceptors:
4
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: C₁₂H₁₈N₄S
Molecular Weight: 250.36
Synonyms: None
SMILES: CCCCCNC1=C2SC=C(C)C2=NC(N)=N1
Tpsa: 63.83
Logp: 3.18402
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄S
Molecular Weight:
250.36
Synonyms:
None
SMILES:
CCCCCNC1=C2SC=C(C)C2=NC(N)=N1
Tpsa:
63.83
Logp:
3.18402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₂S
Molecular Weight: 294.37
Synonyms: None
SMILES: CCC[C@H](NC1=C2SC=C(C)C2=NC(N)=N1)C(=O)OC
Tpsa: 90.13
Logp: 2.33552
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
CCC[C@H](NC1=C2SC=C(C)C2=NC(N)=N1)C(=O)OC
Tpsa:
90.13
Logp:
2.33552
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄OS
Molecular Weight: 280.39
Synonyms: None
SMILES: CCC[C@@H](CCO)NC1=C2SC=C(C)C2=NC(N)=N1
Tpsa: 84.06
Logp: 2.54492
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄OS
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CCC[C@@H](CCO)NC1=C2SC=C(C)C2=NC(N)=N1
Tpsa:
84.06
Logp:
2.54492
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6