CS-0364181
2-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 314034-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364181-5g | In Stock | ₹ 2,70,560.00 |
CS-0364181 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,560.00
GST (18%): ₹ 48,700.80
Total Price: ₹ 3,19,260.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S₂
Molecular Weight
254.33
Synonyms
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES
CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa
63.08
Logp
2.4304
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314034-15-6 | 2-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)thio)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: [(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES: CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa: 63.08
Logp: 2.4304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES:
CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa:
63.08
Logp:
2.4304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES: C=CCNC(=N)SCC(=O)O
Tpsa: 73.18
Logp: 0.51457
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES:
C=CCNC(=N)SCC(=O)O
Tpsa:
73.18
Logp:
0.51457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 2-(Anilinomethylene)malononitrile
SMILES: C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa: 59.61
Logp: 2.02956
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
2-(Anilinomethylene)malononitrile
SMILES:
C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa:
59.61
Logp:
2.02956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-[(Pyridin-2-ylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=CC=N2)O
Tpsa: 45.15
Logp: 2.3993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-[(Pyridin-2-ylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=N2)O
Tpsa:
45.15
Logp:
2.3993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3