CS-0220053
4-Chloro-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 384351-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220053-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0220053-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0220053-1g | In Stock | ₹ 47,348.00 |
CS-0220053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆ClFN₂S
Molecular Weight
264.71
Synonyms
OTAVA-BB BB7410330246
SMILES
C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa
25.78
Logp
4.1508
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384351-45-5 | 4-Chloro-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine | A2B Chem | ₹ 7,565.00 - ₹ 21,271.00 |
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-P330-P362+P364-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: C₁₂H₆ClFN₂S
Molecular Weight: 264.71
Synonyms: OTAVA-BB BB7410330246
SMILES: C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa: 25.78
Logp: 4.1508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClFN₂S
Molecular Weight:
264.71
Synonyms:
OTAVA-BB BB7410330246
SMILES:
C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl
Tpsa:
25.78
Logp:
4.1508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS₂
Molecular Weight: 266.38
Synonyms: 3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O
Tpsa: 37.79
Logp: 3.01929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS₂
Molecular Weight:
266.38
Synonyms:
3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O
Tpsa:
37.79
Logp:
3.01929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS₃
Molecular Weight: 280.39
Synonyms: 3-methyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1C
Tpsa: 34.89
Logp: 3.0122
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS₃
Molecular Weight:
280.39
Synonyms:
3-methyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1C
Tpsa:
34.89
Logp:
3.0122
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: salicylaldehyde,semicarbazone
SMILES: OC1=CC=CC=C1C=NNC(N)=O
Tpsa: 87.71
Logp: 0.3944
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
salicylaldehyde,semicarbazone
SMILES:
OC1=CC=CC=C1C=NNC(N)=O
Tpsa:
87.71
Logp:
0.3944
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2