CS-0647608
4-Chloro-7-phenylthieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 827614-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0647608-5g | In Stock | ₹ 1,73,728.00 |
CS-0647608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,728.00
GST (18%): ₹ 31,271.04
Total Price: ₹ 2,04,999.04
Purity
98%
MDL No
MFCD04973916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂S
Molecular Weight
246.72
Synonyms
None
SMILES
ClC1=C2C(C(C3=CC=CC=C3)=CS2)=NC=N1
Tpsa
25.78
Logp
4.0117
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827614-26-6 | 4-Chloro-7-phenyl-thieno[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: MFCD04973916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: None
SMILES: ClC1=C2C(C(C3=CC=CC=C3)=CS2)=NC=N1
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
None
SMILES:
ClC1=C2C(C(C3=CC=CC=C3)=CS2)=NC=N1
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=[N+](C1=CC(S(=O)(C(C)C)=O)=CC=C1Cl)[O-]
Tpsa: 77.28
Logp: 2.4303
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=[N+](C1=CC(S(=O)(C(C)C)=O)=CC=C1Cl)[O-]
Tpsa:
77.28
Logp:
2.4303
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC(OC)=C2)=O)OCC
Tpsa: 76.66
Logp: 1.8862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC(OC)=C2)=O)OCC
Tpsa:
76.66
Logp:
1.8862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: O=S(C1=CC(C)=C(Br)C=C1F)(N)=O
Tpsa: 60.16
Logp: 1.54402
H Acceptors: 2
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:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(Br)C=C1F)(N)=O
Tpsa:
60.16
Logp:
1.54402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1