CS-0515021
(6-Methyl-4-oxo-4h-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 439139-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0515021-50mg | In Stock | ₹ 72,713.00 |
CS-0515021 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES
O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa
72.19
Logp
0.85102
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439139-95-4 | 2-(6-Methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid | A2B Chem | -- |
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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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES: O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa: 72.19
Logp: 0.85102
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES:
O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa:
72.19
Logp:
0.85102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 1-(3-Amino-1-Methylpropyl)-4-Methyl-Piperazine
SMILES: CC(N1CCN(C)CC1)CCN
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
1-(3-Amino-1-Methylpropyl)-4-Methyl-Piperazine
SMILES:
CC(N1CCN(C)CC1)CCN
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00027236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-Methoxyphenyl)pentan-1-one
SMILES: CCCCC(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00027236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-Methoxyphenyl)pentan-1-one
SMILES:
CCCCC(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁O₆-
Molecular Weight: 227.19
Synonyms: MONO-2-(METHACRYLOYLOXY)ETHYL MALEATE, T ECH.
SMILES: O=C(OCCOC(C(C)=C)=O)/C=C\C([O-])=O
Tpsa: 92.73
Logp: -1.045
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₁O₆-
Molecular Weight:
227.19
Synonyms:
MONO-2-(METHACRYLOYLOXY)ETHYL MALEATE, T ECH.
SMILES:
O=C(OCCOC(C(C)=C)=O)/C=C\C([O-])=O
Tpsa:
92.73
Logp:
-1.045
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6