CS-0953229
2-(2-Ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2059945-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953229-5g | In Stock | ₹ 2,69,514.00 |
CS-0953229 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(O)CC=1N=C(N=C2SC(=C(C21)C)C)CC
Tpsa
63.08
Logp
2.49764
H Acceptors
4
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+P364-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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(O)CC=1N=C(N=C2SC(=C(C21)C)C)CC
Tpsa: 63.08
Logp: 2.49764
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(N=C2SC(=C(C21)C)C)CC
Tpsa:
63.08
Logp:
2.49764
H Acceptors:
4
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: C₁₅H₂₂F₂N₂
Molecular Weight: 268.35
Synonyms: None
SMILES: FC1(F)CCC2(CNC2C=3C=CN(C3)C(C)C)CC1
Tpsa: 16.96
Logp: 3.909
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂F₂N₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
FC1(F)CCC2(CNC2C=3C=CN(C3)C(C)C)CC1
Tpsa:
16.96
Logp:
3.909
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄BrClN₄O
Molecular Weight: 321.60
Synonyms: None
SMILES: O=C(N1CC2=NC(Br)=NN2CC1)C(C)(C)CCl
Tpsa: 51.02
Logp: 1.6478
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄BrClN₄O
Molecular Weight:
321.60
Synonyms:
None
SMILES:
O=C(N1CC2=NC(Br)=NN2CC1)C(C)(C)CCl
Tpsa:
51.02
Logp:
1.6478
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: O1CCC2(CNC2C=3C=CN(C3)CC(C)C)CC1
Tpsa: 26.19
Logp: 2.5852
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
O1CCC2(CNC2C=3C=CN(C3)CC(C)C)CC1
Tpsa:
26.19
Logp:
2.5852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3