CS-0220785
2-[[(1,4,5,6,7,8-Hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]thio]acetic acid
Manufacturer: ChemScene
CAS Number: 731826-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220785-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220785-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220785-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220785-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220785-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220785-10g | In Stock | ₹ 1,33,730.28 |
CS-0220785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S₂
Molecular Weight
310.39
Synonyms
2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES
O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa
83.05
Logp
2.1812
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731826-75-8 | 2-[({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: 2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES: O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 83.05
Logp: 2.1812
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES:
O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
83.05
Logp:
2.1812
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₃Cl₂NO₄S
Molecular Weight: 386.25
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 3.1936
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:
C₁₆H₁₃Cl₂NO₄S
Molecular Weight:
386.25
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
3.1936
H Acceptors:
3
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: C₈H₉ClF₂N₂O
Molecular Weight: 222.62
Synonyms: N~1~-(3,4-difluorophenyl)glycinamide hydrochloride
SMILES: NCC(NC1=CC(F)=C(F)C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.2838
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClF₂N₂O
Molecular Weight:
222.62
Synonyms:
N~1~-(3,4-difluorophenyl)glycinamide hydrochloride
SMILES:
NCC(NC1=CC(F)=C(F)C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.2838
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: CC(NCCC)C(NC1=CC=CC(Cl)=C1)=O.[H]Cl
Tpsa: 41.13
Logp: 3.0884
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
CC(NCCC)C(NC1=CC=CC(Cl)=C1)=O.[H]Cl
Tpsa:
41.13
Logp:
3.0884
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5