CS-0326138
2-(2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 878657-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326138-5g | In Stock | ₹ 1,28,961.00 |
CS-0326138 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
(2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa
72.19
Logp
1.46786
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878657-12-6 | 2-(2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: (2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa: 72.19
Logp: 1.46786
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
(2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C
Tpsa:
72.19
Logp:
1.46786
H Acceptors:
5
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.27
Synonyms: 4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES: NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa: 67.15
Logp: 0.8451
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.27
Synonyms:
4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
SMILES:
NC(C1(CCNCC1)NC2=CC=C(F)C=C2)=O
Tpsa:
67.15
Logp:
0.8451
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 3-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
Tpsa: 26.3
Logp: 3.1396
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
3-(Thiophen-2-ylmethoxy)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CC=CS2)C=O
Tpsa:
26.3
Logp:
3.1396
H Acceptors:
3
H Donors:
0
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES: COC(=O)C1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1