CS-0071595
2-(6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 62214-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0071595-500mg | In Stock | ₹ 1,04,982.12 |
CS-0071595 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
97%
MDL No
MFCD01471207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
2-(4-hydroxy-2-mercapto-6-methylpyrimidin-5-yl)acetic acid
SMILES
O=C(O)CC1=C(C)NC(NC1=O)=S
Tpsa
85.95
Logp
0.36801
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62214-19-1 | 2-(6-Hydroxy-4-methyl-2-thioxo-1,2-dihydropyrimidin-5-yl)acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,335.16 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD01471207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: 2-(4-hydroxy-2-mercapto-6-methylpyrimidin-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC(NC1=O)=S
Tpsa: 85.95
Logp: 0.36801
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01471207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
2-(4-hydroxy-2-mercapto-6-methylpyrimidin-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC(NC1=O)=S
Tpsa:
85.95
Logp:
0.36801
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: (phenylmethyl)-Thiourea
SMILES: S=C(N)NCC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.0198
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
(phenylmethyl)-Thiourea
SMILES:
S=C(N)NCC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.0198
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986939
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 4-methoxy-N-(2,2,2-trifluoroethyl)aniline
SMILES: FC(F)(F)CNC(C=C1)=CC=C1OC
Tpsa: 21.26
Logp: 2.6694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986939
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
4-methoxy-N-(2,2,2-trifluoroethyl)aniline
SMILES:
FC(F)(F)CNC(C=C1)=CC=C1OC
Tpsa:
21.26
Logp:
2.6694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00030845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Oxo-4-(pyridin-2-ylamino)butanoic acid
SMILES: O=C(CCC(O)=O)NC1=CC=CC=N1
Tpsa: 79.29
Logp: 0.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00030845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Oxo-4-(pyridin-2-ylamino)butanoic acid
SMILES:
O=C(CCC(O)=O)NC1=CC=CC=N1
Tpsa:
79.29
Logp:
0.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4