CS-0071499
[(4-Ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 643749-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071499-5g | In Stock | ₹ 2,01,237.12 |
| 10g | CS-0071499-10g | In Stock | ₹ 2,81,663.52 |
CS-0071499 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,237.12
GST (18%): ₹ 36,222.682
Total Price: ₹ 2,37,459.802
Purity
97%
MDL No
MFCD07753664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
SMILES
O=C1NC(SCC(O)=O)=NC(CC)=C1
Tpsa
83.05
Logp
0.509
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643749-97-7 | [(4-Ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 6,54,876.24 |
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: 97%
MDL No: MFCD07753664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
SMILES: O=C1NC(SCC(O)=O)=NC(CC)=C1
Tpsa: 83.05
Logp: 0.509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07753664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
SMILES:
O=C1NC(SCC(O)=O)=NC(CC)=C1
Tpsa:
83.05
Logp:
0.509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00616519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)
SMILES: NC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa: 42.15
Logp: 1.9445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00616519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
2,6-Benzothiazolediamine,N6,N6-dimethyl-(9CI)
SMILES:
NC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa:
42.15
Logp:
1.9445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09865472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-(2-Hydroxyethyl)-1,2-dihydropyridin-2-one
SMILES: O=C1N(CCO)C=CC=C1
Tpsa: 42.23
Logp: -0.1594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09865472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-(2-Hydroxyethyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1N(CCO)C=CC=C1
Tpsa:
42.23
Logp:
-0.1594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2
Tpsa: 64.79
Logp: 3.0471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-(4-AMINO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1OC2=CC=C(N)C=C2
Tpsa:
64.79
Logp:
3.0471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2