CS-0252585
4-Chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1179057-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252585-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0252585-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0252585-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0252585-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0252585-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0252585-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0252585-10g | In Stock | ₹ 3,13,064.04 |
CS-0252585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂OS
Molecular Weight
290.77
Synonyms
None
SMILES
COCC1=NC(Cl)=C(C(C2=CC=CC=C2)=CS3)C3=N1
Tpsa
35.01
Logp
4.1581
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179057-31-8 | 4-chloro-2-(methoxymethyl)-5-phenylthieno[2,3-d]pyrimidine | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂OS
Molecular Weight: 290.77
Synonyms: None
SMILES: COCC1=NC(Cl)=C(C(C2=CC=CC=C2)=CS3)C3=N1
Tpsa: 35.01
Logp: 4.1581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂OS
Molecular Weight:
290.77
Synonyms:
None
SMILES:
COCC1=NC(Cl)=C(C(C2=CC=CC=C2)=CS3)C3=N1
Tpsa:
35.01
Logp:
4.1581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C2CCCC2)=O)C=C1
Tpsa: 71.44
Logp: 2.1011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C2CCCC2)=O)C=C1
Tpsa:
71.44
Logp:
2.1011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=N1)O
Tpsa: 68.01
Logp: 1.9843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=N1)O
Tpsa:
68.01
Logp:
1.9843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Ethanol,2-(2,6-dimethylphenoxy)
SMILES: OCCOC1=C(C)C=CC=C1C
Tpsa: 29.46
Logp: 1.67454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Ethanol,2-(2,6-dimethylphenoxy)
SMILES:
OCCOC1=C(C)C=CC=C1C
Tpsa:
29.46
Logp:
1.67454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3