CS-0439691
2-((4-(1-Ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1006486-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0439691-2.5g | In Stock | ₹ 1,01,987.52 |
| 5g | CS-0439691-5g | In Stock | ₹ 2,01,066.00 |
| 10g | CS-0439691-10g | In Stock | ₹ 3,92,292.60 |
CS-0439691 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂S
Molecular Weight
264.30
Synonyms
2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid
SMILES
CCN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa
80.9
Logp
1.5367
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006486-43-6 | 2-((4-(1-Ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)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
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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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: 2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid
SMILES: CCN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.5367
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid
SMILES:
CCN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.5367
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₅
Molecular Weight: 173.60
Synonyms: None
SMILES: ClC1=NC(NCC)=NC(N)=N1
Tpsa: 76.72
Logp: 0.539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₅
Molecular Weight:
173.60
Synonyms:
None
SMILES:
ClC1=NC(NCC)=NC(N)=N1
Tpsa:
76.72
Logp:
0.539
H Acceptors:
5
H Donors:
2
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: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES: O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa: 108.86
Logp: 0.2637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES:
O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa:
108.86
Logp:
0.2637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClOS
Molecular Weight: 236.72
Synonyms: 4-(4-chlorobenzyl)-thiophene-3-carbaldehyde
SMILES: C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O
Tpsa: 17.07
Logp: 3.8048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClOS
Molecular Weight:
236.72
Synonyms:
4-(4-chlorobenzyl)-thiophene-3-carbaldehyde
SMILES:
C1=C(C=CC(=C1)Cl)CC2=CSC=C2C=O
Tpsa:
17.07
Logp:
3.8048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3