CS-0219477
2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 312947-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219477-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0219477-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0219477-250mg | In Stock | ₹ 20,448.84 |
| 500mg | CS-0219477-500mg | In Stock | ₹ 32,341.68 |
| 1g | CS-0219477-1g | In Stock | ₹ 41,325.48 |
| 5g | CS-0219477-5g | In Stock | ₹ 1,19,698.44 |
| 10g | CS-0219477-10g | In Stock | ₹ 1,77,537.00 |
CS-0219477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂S₂
Molecular Weight
302.37
Synonyms
(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES
C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O
Tpsa
63.08
Logp
3.535
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312947-24-3 | 2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid | A2B Chem | ₹ 16,256.40 - ₹ 54,073.92 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₄H₁₀N₂O₂S₂
Molecular Weight: 302.37
Synonyms: (5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O
Tpsa: 63.08
Logp: 3.535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S₂
Molecular Weight:
302.37
Synonyms:
(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)O
Tpsa:
63.08
Logp:
3.535
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 4-(4-Chloro-m-tolyloxy)-butyric acid
SMILES: CC1=CC(=CC=C1Cl)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.89202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
4-(4-Chloro-m-tolyloxy)-butyric acid
SMILES:
CC1=CC(=CC=C1Cl)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.89202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂OS
Molecular Weight: 280.77
Synonyms: None
SMILES: CC(Cl)C(NC1=NC(C2=CC=C(C)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 3.68432
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:
C₁₃H₁₃ClN₂OS
Molecular Weight:
280.77
Synonyms:
None
SMILES:
CC(Cl)C(NC1=NC(C2=CC=C(C)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
3.68432
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: C₁₅H₁₇ClN₂OS
Molecular Weight: 308.83
Synonyms: None
SMILES: CCC(C1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1)C
Tpsa: 41.99
Logp: 4.5009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂OS
Molecular Weight:
308.83
Synonyms:
None
SMILES:
CCC(C1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1)C
Tpsa:
41.99
Logp:
4.5009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5