CS-M3512
2-(Propylthio)pyrimidine-4,6-diol
Manufacturer: ChemScene
CAS Number: 145783-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M3512-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-M3512-500g | In Stock | ₹ 17,112.00 |
CS-M3512 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD01807083
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
6-Hydroxy-2-(propylthio)-4(3H)-pyrimidinone; 2-(Propylthio)pyrimidine-4,6-diol
SMILES
OC1=CC(O)=NC(SCCC)=N1
Tpsa
66.24
Logp
1.3899
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145783-12-6 | 2-(Propylthio)pyrimidine-4,6-diol | A2B Chem | ₹ 4,791.36 - ₹ 62,544.36 |
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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: MFCD01807083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 6-Hydroxy-2-(propylthio)-4(3H)-pyrimidinone; 2-(Propylthio)pyrimidine-4,6-diol
SMILES: OC1=CC(O)=NC(SCCC)=N1
Tpsa: 66.24
Logp: 1.3899
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01807083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
6-Hydroxy-2-(propylthio)-4(3H)-pyrimidinone; 2-(Propylthio)pyrimidine-4,6-diol
SMILES:
OC1=CC(O)=NC(SCCC)=N1
Tpsa:
66.24
Logp:
1.3899
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30491850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₀N₄
Molecular Weight: 230.39
Synonyms: 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-N,N'-dimethyl-; N,N'-bis(3-aminopropyl)-N,N'-dimethylbutane-1,4-diamine
SMILES: NCCCN(C)CCCCN(C)CCCN
Tpsa: 58.52
Logp: 0.3278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30491850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₀N₄
Molecular Weight:
230.39
Synonyms:
1,4-Butanediamine, N,N'-bis(3-aminopropyl)-N,N'-dimethyl-; N,N'-bis(3-aminopropyl)-N,N'-dimethylbutane-1,4-diamine
SMILES:
NCCCN(C)CCCCN(C)CCCN
Tpsa:
58.52
Logp:
0.3278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD21193879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 5-(Hydroxymethyl)-2-methoxybenzoic acid
SMILES: OCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa: 66.76
Logp: 0.8857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21193879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
5-(Hydroxymethyl)-2-methoxybenzoic acid
SMILES:
OCC1=CC=C(OC)C(C(O)=O)=C1
Tpsa:
66.76
Logp:
0.8857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06440160
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Ethyl (2-formyl-4-nitrophenoxy)acetate; ETHYL-2-FORMYL PHENOXY ACETATE
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa: 95.74
Logp: 1.3492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD06440160
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Ethyl (2-formyl-4-nitrophenoxy)acetate; ETHYL-2-FORMYL PHENOXY ACETATE
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa:
95.74
Logp:
1.3492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6