CS-0573330
4-Chloro-5-(4-isopropylphenyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 610274-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573330-1g | In Stock | ₹ 2,58,990.00 |
CS-0573330 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂S
Molecular Weight
288.80
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Tpsa
25.78
Logp
5.1351
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610274-03-8 | 4-chloro-5-[4-(propan-2-yl)phenyl]thieno[2,3-d]pyrimidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₅H₁₃ClN₂S
Molecular Weight: 288.80
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Tpsa: 25.78
Logp: 5.1351
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClN₂S
Molecular Weight:
288.80
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl
Tpsa:
25.78
Logp:
5.1351
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: Acetonitrile, (1H-indol-3-ylthio)-
SMILES: C1=CC=C2C(=C1)C(=CN2)SCC#N
Tpsa: 39.58
Logp: 2.78358
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
Acetonitrile, (1H-indol-3-ylthio)-
SMILES:
C1=CC=C2C(=C1)C(=CN2)SCC#N
Tpsa:
39.58
Logp:
2.78358
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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N
Tpsa: 68.26
Logp: 3.4064
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N
Tpsa:
68.26
Logp:
3.4064
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: C₁₂H₈F₆O₂
Molecular Weight: 298.18
Synonyms: None
SMILES: FC(F)(F)C1(OC=2C=CC(OC)=CC2C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.9642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₆O₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
FC(F)(F)C1(OC=2C=CC(OC)=CC2C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.9642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1