CS-0957810
2-(2-Ethylthieno[2,3-d]pyrimidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2060046-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957810-5g | In Stock | ₹ 2,69,514.00 |
CS-0957810 - 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
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
O=C(O)CC=1N=C(N=C2SC=CC21)CC
Tpsa
63.08
Logp
1.8808
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(O)CC=1N=C(N=C2SC=CC21)CC
Tpsa: 63.08
Logp: 1.8808
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(N=C2SC=CC21)CC
Tpsa:
63.08
Logp:
1.8808
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(OC)C1=C(Br)N=C2N1CCOC2
Tpsa: 53.35
Logp: 0.9624
H Acceptors: 5
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)N=C2N1CCOC2
Tpsa:
53.35
Logp:
0.9624
H Acceptors:
5
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC(O)CNC
Tpsa: 85.59
Logp: 1.49768
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC(O)CNC
Tpsa:
85.59
Logp:
1.49768
H Acceptors:
5
H Donors:
2
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: C₇H₄ClN₃O₄S
Molecular Weight: 261.64
Synonyms: None
SMILES: O=C(O)C1=CC(=CN2N=CN=C12)S(=O)(=O)Cl
Tpsa: 101.63
Logp: 0.355
H Acceptors: 6
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:
C₇H₄ClN₃O₄S
Molecular Weight:
261.64
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)S(=O)(=O)Cl
Tpsa:
101.63
Logp:
0.355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2