CS-1220502
4-((3,3-Difluorocyclobutyl)methoxy)thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2199179-38-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂N₂OS
Molecular Weight
256.27
Synonyms
None
SMILES
FC1(F)CC(COC2=NC=NC=3C=CSC23)C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199179-38-7 | 4-[(3,3-difluorocyclobutyl)methoxy]thieno[3,2-d]pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₁H₁₀F₂N₂OS
Molecular Weight: 256.27
Synonyms: None
SMILES: FC1(F)CC(COC2=NC=NC=3C=CSC23)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂OS
Molecular Weight:
256.27
Synonyms:
None
SMILES:
FC1(F)CC(COC2=NC=NC=3C=CSC23)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₄
Molecular Weight: 256.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)N2N=CC(=C2N3C=CC=C3)CN
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₄
Molecular Weight:
256.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N2N=CC(=C2N3C=CC=C3)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂OS
Molecular Weight: 256.27
Synonyms: None
SMILES: FC(F)(SC1=CC=C(C=C1)C)C2=NN=C(O2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂OS
Molecular Weight:
256.27
Synonyms:
None
SMILES:
FC(F)(SC1=CC=C(C=C1)C)C2=NN=C(O2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₄
Molecular Weight: 256.28
Synonyms: None
SMILES: N#CC1=CN=C2C=CC(F)=CC2=C1N3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₄
Molecular Weight:
256.28
Synonyms:
None
SMILES:
N#CC1=CN=C2C=CC(F)=CC2=C1N3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A