CS-0542861
2-(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 686312-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542861-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0542861-10g | In Stock | ₹ 1,23,710.00 |
CS-0542861 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
(6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES
CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa
72.19
Logp
1.105
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 686312-09-4 | 2-(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: (6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa: 72.19
Logp: 1.105
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
(6-Ethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)O
Tpsa:
72.19
Logp:
1.105
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa: 43.26
Logp: 1.8082
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(N3C=CC=C3)C=C2N1
Tpsa:
43.26
Logp:
1.8082
H Acceptors:
3
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-(2-1H-INDOL-3-YL-ACETYLAMINO)-BUTYRIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)O
Tpsa: 82.19
Logp: 1.6914
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-(2-1H-INDOL-3-YL-ACETYLAMINO)-BUTYRIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(=O)O
Tpsa:
82.19
Logp:
1.6914
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃S
Molecular Weight: 311.78
Synonyms: None
SMILES: C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl
Tpsa: 46.61
Logp: 2.058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₃S
Molecular Weight:
311.78
Synonyms:
None
SMILES:
C1C2CN(CC23C=CC1O3)S(=O)(=O)C4=CC=C(C=C4)Cl
Tpsa:
46.61
Logp:
2.058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2