CS-0517720
7-Bromo-4-chlorobenzofuro[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2387695-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517720-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0517720-1g | In Stock | ₹ 49,111.44 |
CS-0517720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrClN₂O
Molecular Weight
283.51
Synonyms
None
SMILES
ClC1=C(OC2=CC(Br)=CC=C23)C3=NC=N1
Tpsa
38.92
Logp
3.7919
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-4-chlorobenzofuro[3,2-d]pyrimidine | 2387695-88-5 | | 250mg | eMolecules | ₹ 24,537.75 | |
 | 2387695-88-5 | 7-Bromo-4-chlorobenzofuro[3,2-d]pyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₄BrClN₂O
Molecular Weight: 283.51
Synonyms: None
SMILES: ClC1=C(OC2=CC(Br)=CC=C23)C3=NC=N1
Tpsa: 38.92
Logp: 3.7919
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄BrClN₂O
Molecular Weight:
283.51
Synonyms:
None
SMILES:
ClC1=C(OC2=CC(Br)=CC=C23)C3=NC=N1
Tpsa:
38.92
Logp:
3.7919
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃BrClN
Molecular Weight: 274.58
Synonyms: None
SMILES: C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl
Tpsa: 12.03
Logp: 3.1547
H Acceptors: 1
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:
C₁₁H₁₃BrClN
Molecular Weight:
274.58
Synonyms:
None
SMILES:
C#CCNC(C1=CC=C(Br)C=C1)C.[H]Cl
Tpsa:
12.03
Logp:
3.1547
H Acceptors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC=C(C2CC2)C=C1O
Tpsa: 37.3
Logp: 2.0821
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC=C(C2CC2)C=C1O
Tpsa:
37.3
Logp:
2.0821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: 2-(trifluoromethylthio)phenylacetic acid
SMILES: O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa: 37.3
Logp: 2.9256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00236349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
2-(trifluoromethylthio)phenylacetic acid
SMILES:
O=C(O)CC1=CC=CC=C1SC(F)(F)F
Tpsa:
37.3
Logp:
2.9256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3