CS-0078666
2-((4,6-Dimethylpyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 55749-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0078666-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-0078666-25g | In Stock | ₹ 29,090.40 |
CS-0078666 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98+%
MDL No
MFCD00039707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-
SMILES
CC1=CC(C)=NC(SCC(O)=O)=N1
Tpsa
63.08
Logp
1.27014
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55749-30-9 | 2-(CARBOXYMETHYLTHIO)-4,6-DIMETHYLPYRIMIDINE MONOHYDRATE | A2B Chem | ₹ 3,165.72 - ₹ 32,256.12 |
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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: MFCD00039707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-
SMILES: CC1=CC(C)=NC(SCC(O)=O)=N1
Tpsa: 63.08
Logp: 1.27014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00039707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-
SMILES:
CC1=CC(C)=NC(SCC(O)=O)=N1
Tpsa:
63.08
Logp:
1.27014
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇BrO₂
Molecular Weight: 261.16
Synonyms: tert-Butyl3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: O=C(C1(C2)CC2(CBr)C1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.8933
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇BrO₂
Molecular Weight:
261.16
Synonyms:
tert-Butyl3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
O=C(C1(C2)CC2(CBr)C1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.8933
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: Glutarylleucine
SMILES: CC(C[C@H](NC(CCCC(O)=O)=O)C(O)=O)C
Tpsa: 103.7
Logp: 0.8568
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
Glutarylleucine
SMILES:
CC(C[C@H](NC(CCCC(O)=O)=O)C(O)=O)C
Tpsa:
103.7
Logp:
0.8568
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD01315002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂S
Molecular Weight: 206.24
Synonyms: 4-(4-Fluorophenyl)-2-pyrimidinethiol
SMILES: S=C1NC(C2=CC=C(F)C=C2)=CC=N1
Tpsa: 28.68
Logp: 2.94529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01315002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂S
Molecular Weight:
206.24
Synonyms:
4-(4-Fluorophenyl)-2-pyrimidinethiol
SMILES:
S=C1NC(C2=CC=C(F)C=C2)=CC=N1
Tpsa:
28.68
Logp:
2.94529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1