CS-0484175
2-(2-Methyl-4-oxo-5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 790272-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484175-5g | In Stock | ₹ 95,497.00 |
CS-0484175 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,497.00
GST (18%): ₹ 17,189.46
Total Price: ₹ 1,12,686.46
Purity
98%
MDL No
MFCD06358052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃S₂
Molecular Weight
306.36
Synonyms
2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES
CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa
72.19
Logp
2.57952
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06358052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S₂
Molecular Weight: 306.36
Synonyms: 2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES: CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa: 72.19
Logp: 2.57952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06358052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S₂
Molecular Weight:
306.36
Synonyms:
2-[2-methyl-4-oxo-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid
SMILES:
CC1=NC2=C(C(=CS2)C2=CC=CS2)C(=O)N1CC(O)=O
Tpsa:
72.19
Logp:
2.57952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08239608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃S
Molecular Weight: 281.80
Synonyms: 5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES: CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa: 51.8
Logp: 3.1796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08239608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃S
Molecular Weight:
281.80
Synonyms:
5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
SMILES:
CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21
Tpsa:
51.8
Logp:
3.1796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: 3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES: CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa: 110.58
Logp: 0.46224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES:
CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa:
110.58
Logp:
0.46224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27920382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: 2-(3-aminopropyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILES: NCCCC1C(C#N)=C2N(N=1)C(C)=CC(C)=N2
Tpsa: 80
Logp: 1.10912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27920382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
2-(3-aminopropyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILES:
NCCCC1C(C#N)=C2N(N=1)C(C)=CC(C)=N2
Tpsa:
80
Logp:
1.10912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3